REMARK ID 581290 MODEL 1 2024-01-13_00000008_1_19
PFRMAT TS
TARGET 2024-01-13_00000008_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.087  -0.956   1.808  1.00  2.99           N  
ATOM      2  CA  MET A   1       3.787  -0.285   0.719  1.00  2.99           C  
ATOM      3  C   MET A   1       4.218   1.132   1.063  1.00  2.99           C  
ATOM      4  O   MET A   1       3.559   1.833   1.845  1.00  2.99           O  
ATOM      5  CB  MET A   1       2.917  -0.215  -0.530  1.00  2.99           C  
ATOM      6  CG  MET A   1       2.606  -1.516  -1.214  1.00  2.99           C  
ATOM      7  SD  MET A   1       1.533  -1.259  -2.650  1.00  2.99           S  
ATOM      8  CE  MET A   1       2.639  -0.411  -3.787  1.00  2.99           C  
ATOM      9 1H   MET A   1       3.496  -1.868   1.957  1.00  2.99           H  
ATOM     10 2H   MET A   1       3.176  -0.409   2.652  1.00  2.99           H  
ATOM     11 3H   MET A   1       2.111  -1.062   1.573  1.00  2.99           H  
ATOM     12  HA  MET A   1       4.687  -0.854   0.491  1.00  2.99           H  
ATOM     13 1HB  MET A   1       1.967   0.241  -0.272  1.00  2.99           H  
ATOM     14 2HB  MET A   1       3.403   0.433  -1.262  1.00  2.99           H  
ATOM     15 1HG  MET A   1       3.530  -1.988  -1.549  1.00  2.99           H  
ATOM     16 2HG  MET A   1       2.106  -2.192  -0.520  1.00  2.99           H  
ATOM     17 1HE  MET A   1       2.111  -0.189  -4.714  1.00  2.99           H  
ATOM     18 2HE  MET A   1       2.988   0.518  -3.338  1.00  2.99           H  
ATOM     19 3HE  MET A   1       3.496  -1.050  -4.003  1.00  2.99           H  
ATOM     20  N   VAL A   2       5.318   1.540   0.427  1.00  2.90           N  
ATOM     21  CA  VAL A   2       5.906   2.876   0.531  1.00  2.90           C  
ATOM     22  C   VAL A   2       6.069   3.399  -0.903  1.00  2.90           C  
ATOM     23  O   VAL A   2       6.610   2.680  -1.744  1.00  2.90           O  
ATOM     24  CB  VAL A   2       7.295   2.796   1.206  1.00  2.90           C  
ATOM     25  CG1 VAL A   2       7.894   4.183   1.327  1.00  2.90           C  
ATOM     26  CG2 VAL A   2       7.193   2.117   2.572  1.00  2.90           C  
ATOM     27  H   VAL A   2       5.784   0.884  -0.186  1.00  2.90           H  
ATOM     28  HA  VAL A   2       5.240   3.536   1.090  1.00  2.90           H  
ATOM     29  HB  VAL A   2       7.960   2.215   0.568  1.00  2.90           H  
ATOM     30 1HG1 VAL A   2       8.884   4.111   1.778  1.00  2.90           H  
ATOM     31 2HG1 VAL A   2       7.978   4.625   0.363  1.00  2.90           H  
ATOM     32 3HG1 VAL A   2       7.257   4.790   1.958  1.00  2.90           H  
ATOM     33 1HG2 VAL A   2       8.188   2.061   3.015  1.00  2.90           H  
ATOM     34 2HG2 VAL A   2       6.555   2.677   3.223  1.00  2.90           H  
ATOM     35 3HG2 VAL A   2       6.796   1.115   2.462  1.00  2.90           H  
ATOM     36  N   CYS A   3       5.606   4.615  -1.216  1.00  2.84           N  
ATOM     37  CA  CYS A   3       5.718   5.081  -2.597  1.00  2.84           C  
ATOM     38  C   CYS A   3       7.077   5.675  -2.958  1.00  2.84           C  
ATOM     39  O   CYS A   3       7.396   5.820  -4.134  1.00  2.84           O  
ATOM     40  CB  CYS A   3       4.647   6.115  -2.908  1.00  2.84           C  
ATOM     41  SG  CYS A   3       4.804   7.673  -1.994  1.00  2.84           S  
ATOM     42  H   CYS A   3       5.164   5.194  -0.504  1.00  2.84           H  
ATOM     43  HA  CYS A   3       5.546   4.226  -3.251  1.00  2.84           H  
ATOM     44 1HB  CYS A   3       4.666   6.345  -3.972  1.00  2.84           H  
ATOM     45 2HB  CYS A   3       3.684   5.679  -2.684  1.00  2.84           H  
ATOM     46  N   LYS A   4       7.871   6.030  -1.961  1.00  2.83           N  
ATOM     47  CA  LYS A   4       9.193   6.602  -2.213  1.00  2.83           C  
ATOM     48  C   LYS A   4       9.190   7.759  -3.217  1.00  2.83           C  
ATOM     49  O   LYS A   4      10.007   7.785  -4.140  1.00  2.83           O  
ATOM     50  CB  LYS A   4      10.154   5.509  -2.680  1.00  2.83           C  
ATOM     51  CG  LYS A   4      10.355   4.391  -1.654  1.00  2.83           C  
ATOM     52  CD  LYS A   4      11.351   3.345  -2.116  1.00  2.83           C  
ATOM     53  CE  LYS A   4      11.583   2.294  -1.027  1.00  2.83           C  
ATOM     54  NZ  LYS A   4      12.522   2.786   0.046  1.00  2.83           N  
ATOM     55  H   LYS A   4       7.546   5.885  -1.021  1.00  2.83           H  
ATOM     56  HA  LYS A   4       9.570   6.998  -1.269  1.00  2.83           H  
ATOM     57 1HB  LYS A   4       9.794   5.062  -3.606  1.00  2.83           H  
ATOM     58 2HB  LYS A   4      11.129   5.949  -2.888  1.00  2.83           H  
ATOM     59 1HG  LYS A   4      10.694   4.814  -0.710  1.00  2.83           H  
ATOM     60 2HG  LYS A   4       9.402   3.892  -1.483  1.00  2.83           H  
ATOM     61 1HD  LYS A   4      10.973   2.854  -3.011  1.00  2.83           H  
ATOM     62 2HD  LYS A   4      12.299   3.822  -2.357  1.00  2.83           H  
ATOM     63 1HE  LYS A   4      10.624   2.055  -0.567  1.00  2.83           H  
ATOM     64 2HE  LYS A   4      11.995   1.390  -1.476  1.00  2.83           H  
ATOM     65 1HZ  LYS A   4      12.641   2.078   0.748  1.00  2.83           H  
ATOM     66 2HZ  LYS A   4      13.412   3.004  -0.361  1.00  2.83           H  
ATOM     67 3HZ  LYS A   4      12.179   3.637   0.504  1.00  2.83           H  
ATOM     68  N   CYS A   5       8.300   8.726  -3.035  1.00  2.88           N  
ATOM     69  CA  CYS A   5       8.245   9.866  -3.940  1.00  2.88           C  
ATOM     70  C   CYS A   5       9.628  10.507  -3.990  1.00  2.88           C  
ATOM     71  O   CYS A   5      10.203  10.802  -2.947  1.00  2.88           O  
ATOM     72  CB  CYS A   5       7.204  10.872  -3.449  1.00  2.88           C  
ATOM     73  SG  CYS A   5       6.966  12.313  -4.503  1.00  2.88           S  
ATOM     74  H   CYS A   5       7.642   8.666  -2.270  1.00  2.88           H  
ATOM     75  HA  CYS A   5       7.974   9.516  -4.936  1.00  2.88           H  
ATOM     76 1HB  CYS A   5       6.243  10.370  -3.339  1.00  2.88           H  
ATOM     77 2HB  CYS A   5       7.492  11.228  -2.465  1.00  2.88           H  
ATOM     78  N   ASP A   6      10.192  10.663  -5.197  1.00  3.02           N  
ATOM     79  CA  ASP A   6      11.577  11.141  -5.357  1.00  3.02           C  
ATOM     80  C   ASP A   6      11.732  12.665  -5.561  1.00  3.02           C  
ATOM     81  O   ASP A   6      10.760  13.416  -5.504  1.00  3.02           O  
ATOM     82  CB  ASP A   6      12.239  10.358  -6.508  1.00  3.02           C  
ATOM     83  CG  ASP A   6      13.779  10.124  -6.344  1.00  3.02           C  
ATOM     84  OD1 ASP A   6      14.403  10.847  -5.589  1.00  3.02           O  
ATOM     85  OD2 ASP A   6      14.292   9.212  -6.922  1.00  3.02           O  
ATOM     86  H   ASP A   6       9.654  10.408  -6.013  1.00  3.02           H  
ATOM     87  HA  ASP A   6      12.113  10.880  -4.446  1.00  3.02           H  
ATOM     88 1HB  ASP A   6      11.751   9.384  -6.601  1.00  3.02           H  
ATOM     89 2HB  ASP A   6      12.072  10.890  -7.445  1.00  3.02           H  
ATOM     90  N   CYS A   7      12.977  13.109  -5.735  1.00  3.25           N  
ATOM     91  CA  CYS A   7      13.373  14.517  -5.858  1.00  3.25           C  
ATOM     92  C   CYS A   7      12.672  15.208  -7.008  1.00  3.25           C  
ATOM     93  O   CYS A   7      12.636  14.700  -8.126  1.00  3.25           O  
ATOM     94  CB  CYS A   7      14.888  14.612  -6.040  1.00  3.25           C  
ATOM     95  SG  CYS A   7      15.542  16.297  -6.063  1.00  3.25           S  
ATOM     96  H   CYS A   7      13.713  12.409  -5.741  1.00  3.25           H  
ATOM     97  HA  CYS A   7      13.107  15.055  -4.957  1.00  3.25           H  
ATOM     98 1HB  CYS A   7      15.392  14.053  -5.254  1.00  3.25           H  
ATOM     99 2HB  CYS A   7      15.156  14.141  -6.983  1.00  3.25           H  
ATOM    100  HG  CYS A   7      15.458  16.496  -4.739  1.00  3.25           H  
ATOM    101  N   LYS A   8      12.097  16.370  -6.699  1.00  3.54           N  
ATOM    102  CA  LYS A   8      11.335  17.228  -7.616  1.00  3.54           C  
ATOM    103  C   LYS A   8      10.024  16.609  -8.101  1.00  3.54           C  
ATOM    104  O   LYS A   8       9.403  17.135  -9.025  1.00  3.54           O  
ATOM    105  CB  LYS A   8      12.136  17.588  -8.877  1.00  3.54           C  
ATOM    106  CG  LYS A   8      13.540  18.170  -8.687  1.00  3.54           C  
ATOM    107  CD  LYS A   8      13.555  19.464  -7.888  1.00  3.54           C  
ATOM    108  CE  LYS A   8      14.974  20.036  -7.826  1.00  3.54           C  
ATOM    109  NZ  LYS A   8      15.053  21.257  -6.988  1.00  3.54           N  
ATOM    110  H   LYS A   8      12.196  16.694  -5.747  1.00  3.54           H  
ATOM    111  HA  LYS A   8      11.089  18.147  -7.085  1.00  3.54           H  
ATOM    112 1HB  LYS A   8      12.228  16.709  -9.514  1.00  3.54           H  
ATOM    113 2HB  LYS A   8      11.570  18.322  -9.447  1.00  3.54           H  
ATOM    114 1HG  LYS A   8      14.164  17.449  -8.209  1.00  3.54           H  
ATOM    115 2HG  LYS A   8      13.969  18.375  -9.666  1.00  3.54           H  
ATOM    116 1HD  LYS A   8      12.887  20.197  -8.340  1.00  3.54           H  
ATOM    117 2HD  LYS A   8      13.218  19.266  -6.866  1.00  3.54           H  
ATOM    118 1HE  LYS A   8      15.641  19.285  -7.409  1.00  3.54           H  
ATOM    119 2HE  LYS A   8      15.298  20.279  -8.836  1.00  3.54           H  
ATOM    120 1HZ  LYS A   8      16.000  21.594  -6.972  1.00  3.54           H  
ATOM    121 2HZ  LYS A   8      14.448  21.968  -7.350  1.00  3.54           H  
ATOM    122 3HZ  LYS A   8      14.765  21.018  -6.029  1.00  3.54           H  
ATOM    123  N   ASN A   9       9.563  15.537  -7.459  1.00  3.88           N  
ATOM    124  CA  ASN A   9       8.320  14.907  -7.868  1.00  3.88           C  
ATOM    125  C   ASN A   9       7.166  15.079  -6.896  1.00  3.88           C  
ATOM    126  O   ASN A   9       6.146  14.429  -7.069  1.00  3.88           O  
ATOM    127  CB  ASN A   9       8.537  13.435  -8.154  1.00  3.88           C  
ATOM    128  CG  ASN A   9       9.388  13.219  -9.374  1.00  3.88           C  
ATOM    129  OD1 ASN A   9       8.912  13.419 -10.500  1.00  3.88           O  
ATOM    130  ND2 ASN A   9      10.614  12.817  -9.195  1.00  3.88           N  
ATOM    131  H   ASN A   9      10.096  15.103  -6.705  1.00  3.88           H  
ATOM    132  HA  ASN A   9       8.003  15.371  -8.801  1.00  3.88           H  
ATOM    133 1HB  ASN A   9       9.001  12.955  -7.291  1.00  3.88           H  
ATOM    134 2HB  ASN A   9       7.576  12.961  -8.317  1.00  3.88           H  
ATOM    135 1HD2 ASN A   9      11.214  12.674  -9.982  1.00  3.88           H  
ATOM    136 2HD2 ASN A   9      10.957  12.660  -8.271  1.00  3.88           H  
ATOM    137  N   GLN A  10       7.219  16.077  -6.004  1.00  4.21           N  
ATOM    138  CA  GLN A  10       6.192  16.297  -4.969  1.00  4.21           C  
ATOM    139  C   GLN A  10       4.787  15.850  -5.322  1.00  4.21           C  
ATOM    140  O   GLN A  10       4.116  15.212  -4.506  1.00  4.21           O  
ATOM    141  CB  GLN A  10       6.087  17.798  -4.681  1.00  4.21           C  
ATOM    142  CG  GLN A  10       5.086  18.159  -3.640  1.00  4.21           C  
ATOM    143  CD  GLN A  10       5.029  19.656  -3.418  1.00  4.21           C  
ATOM    144  OE1 GLN A  10       5.981  20.394  -3.713  1.00  4.21           O  
ATOM    145  NE2 GLN A  10       3.902  20.127  -2.903  1.00  4.21           N  
ATOM    146  H   GLN A  10       8.072  16.624  -5.916  1.00  4.21           H  
ATOM    147  HA  GLN A  10       6.496  15.765  -4.074  1.00  4.21           H  
ATOM    148 1HB  GLN A  10       7.034  18.191  -4.363  1.00  4.21           H  
ATOM    149 2HB  GLN A  10       5.811  18.320  -5.595  1.00  4.21           H  
ATOM    150 1HG  GLN A  10       4.101  17.821  -3.960  1.00  4.21           H  
ATOM    151 2HG  GLN A  10       5.361  17.673  -2.707  1.00  4.21           H  
ATOM    152 1HE2 GLN A  10       3.803  21.105  -2.726  1.00  4.21           H  
ATOM    153 2HE2 GLN A  10       3.157  19.501  -2.677  1.00  4.21           H  
ATOM    154  N   ASN A  11       4.320  16.136  -6.524  1.00  4.51           N  
ATOM    155  CA  ASN A  11       2.969  15.757  -6.885  1.00  4.51           C  
ATOM    156  C   ASN A  11       2.930  14.295  -7.350  1.00  4.51           C  
ATOM    157  O   ASN A  11       2.587  13.996  -8.496  1.00  4.51           O  
ATOM    158  CB  ASN A  11       2.445  16.695  -7.945  1.00  4.51           C  
ATOM    159  CG  ASN A  11       2.347  18.108  -7.425  1.00  4.51           C  
ATOM    160  OD1 ASN A  11       1.930  18.340  -6.282  1.00  4.51           O  
ATOM    161  ND2 ASN A  11       2.733  19.058  -8.239  1.00  4.51           N  
ATOM    162  H   ASN A  11       4.915  16.610  -7.186  1.00  4.51           H  
ATOM    163  HA  ASN A  11       2.333  15.833  -6.003  1.00  4.51           H  
ATOM    164 1HB  ASN A  11       3.109  16.673  -8.810  1.00  4.51           H  
ATOM    165 2HB  ASN A  11       1.460  16.361  -8.274  1.00  4.51           H  
ATOM    166 1HD2 ASN A  11       2.693  20.016  -7.947  1.00  4.51           H  
ATOM    167 2HD2 ASN A  11       3.064  18.830  -9.154  1.00  4.51           H  
ATOM    168  N   CYS A  12       3.281  13.397  -6.432  1.00  4.72           N  
ATOM    169  CA  CYS A  12       3.301  11.963  -6.667  1.00  4.72           C  
ATOM    170  C   CYS A  12       1.963  11.367  -6.330  1.00  4.72           C  
ATOM    171  O   CYS A  12       1.265  11.845  -5.434  1.00  4.72           O  
ATOM    172  CB  CYS A  12       4.350  11.227  -5.801  1.00  4.72           C  
ATOM    173  SG  CYS A  12       6.109  11.534  -6.181  1.00  4.72           S  
ATOM    174  H   CYS A  12       3.551  13.770  -5.525  1.00  4.72           H  
ATOM    175  HA  CYS A  12       3.520  11.783  -7.717  1.00  4.72           H  
ATOM    176 1HB  CYS A  12       4.185  11.498  -4.758  1.00  4.72           H  
ATOM    177 2HB  CYS A  12       4.178  10.153  -5.873  1.00  4.72           H  
ATOM    178  N   SER A  13       1.629  10.278  -7.000  1.00  4.83           N  
ATOM    179  CA  SER A  13       0.446   9.532  -6.632  1.00  4.83           C  
ATOM    180  C   SER A  13       0.924   8.270  -5.963  1.00  4.83           C  
ATOM    181  O   SER A  13       1.389   7.333  -6.614  1.00  4.83           O  
ATOM    182  CB  SER A  13      -0.399   9.203  -7.844  1.00  4.83           C  
ATOM    183  OG  SER A  13      -1.518   8.441  -7.481  1.00  4.83           O  
ATOM    184  H   SER A  13       2.219   9.952  -7.753  1.00  4.83           H  
ATOM    185  HA  SER A  13      -0.148  10.109  -5.923  1.00  4.83           H  
ATOM    186 1HB  SER A  13      -0.722  10.128  -8.326  1.00  4.83           H  
ATOM    187 2HB  SER A  13       0.200   8.650  -8.565  1.00  4.83           H  
ATOM    188  HG  SER A  13      -2.044   8.346  -8.282  1.00  4.83           H  
ATOM    189  N   CYS A  14       0.797   8.222  -4.651  1.00  4.84           N  
ATOM    190  CA  CYS A  14       1.347   7.115  -3.888  1.00  4.84           C  
ATOM    191  C   CYS A  14       0.432   5.893  -3.875  1.00  4.84           C  
ATOM    192  O   CYS A  14      -0.200   5.557  -2.862  1.00  4.84           O  
ATOM    193  CB  CYS A  14       1.735   7.627  -2.500  1.00  4.84           C  
ATOM    194  SG  CYS A  14       3.174   8.802  -2.596  1.00  4.84           S  
ATOM    195  H   CYS A  14       0.369   9.005  -4.176  1.00  4.84           H  
ATOM    196  HA  CYS A  14       2.271   6.818  -4.374  1.00  4.84           H  
ATOM    197 1HB  CYS A  14       0.892   8.161  -2.062  1.00  4.84           H  
ATOM    198 2HB  CYS A  14       1.978   6.815  -1.835  1.00  4.84           H  
ATOM    199  N   ASN A  15       0.323   5.318  -5.090  1.00  4.77           N  
ATOM    200  CA  ASN A  15      -0.490   4.165  -5.509  1.00  4.77           C  
ATOM    201  C   ASN A  15      -1.945   4.366  -5.165  1.00  4.77           C  
ATOM    202  O   ASN A  15      -2.702   3.400  -5.051  1.00  4.77           O  
ATOM    203  CB  ASN A  15      -0.009   2.877  -4.853  1.00  4.77           C  
ATOM    204  CG  ASN A  15      -0.380   1.628  -5.604  1.00  4.77           C  
ATOM    205  OD1 ASN A  15      -0.312   1.585  -6.839  1.00  4.77           O  
ATOM    206  ND2 ASN A  15      -0.783   0.607  -4.882  1.00  4.77           N  
ATOM    207  H   ASN A  15       0.894   5.758  -5.809  1.00  4.77           H  
ATOM    208  HA  ASN A  15      -0.419   4.069  -6.596  1.00  4.77           H  
ATOM    209 1HB  ASN A  15       1.073   2.904  -4.742  1.00  4.77           H  
ATOM    210 2HB  ASN A  15      -0.446   2.806  -3.856  1.00  4.77           H  
ATOM    211 1HD2 ASN A  15      -1.044  -0.251  -5.328  1.00  4.77           H  
ATOM    212 2HD2 ASN A  15      -0.840   0.691  -3.887  1.00  4.77           H  
ATOM    213  N   THR A  16      -2.356   5.617  -4.977  1.00  4.62           N  
ATOM    214  CA  THR A  16      -3.682   5.909  -4.451  1.00  4.62           C  
ATOM    215  C   THR A  16      -4.056   4.917  -3.327  1.00  4.62           C  
ATOM    216  O   THR A  16      -5.216   4.517  -3.213  1.00  4.62           O  
ATOM    217  CB  THR A  16      -4.734   5.849  -5.565  1.00  4.62           C  
ATOM    218  OG1 THR A  16      -4.815   4.507  -6.079  1.00  4.62           O  
ATOM    219  CG2 THR A  16      -4.359   6.797  -6.695  1.00  4.62           C  
ATOM    220  H   THR A  16      -1.710   6.373  -5.151  1.00  4.62           H  
ATOM    221  HA  THR A  16      -3.675   6.914  -4.030  1.00  4.62           H  
ATOM    222  HB  THR A  16      -5.703   6.128  -5.150  1.00  4.62           H  
ATOM    223  HG1 THR A  16      -4.306   3.899  -5.495  1.00  4.62           H  
ATOM    224 1HG2 THR A  16      -5.115   6.748  -7.478  1.00  4.62           H  
ATOM    225 2HG2 THR A  16      -4.300   7.815  -6.310  1.00  4.62           H  
ATOM    226 3HG2 THR A  16      -3.394   6.506  -7.102  1.00  4.62           H  
ATOM    227  N   GLY A  17      -3.070   4.527  -2.491  1.00  4.40           N  
ATOM    228  CA  GLY A  17      -3.329   3.485  -1.512  1.00  4.40           C  
ATOM    229  C   GLY A  17      -2.158   3.074  -0.608  1.00  4.40           C  
ATOM    230  O   GLY A  17      -2.359   2.245   0.285  1.00  4.40           O  
ATOM    231  H   GLY A  17      -2.136   4.913  -2.600  1.00  4.40           H  
ATOM    232 1HA  GLY A  17      -4.158   3.806  -0.882  1.00  4.40           H  
ATOM    233 2HA  GLY A  17      -3.681   2.604  -2.046  1.00  4.40           H  
ATOM    234  N   THR A  18      -0.935   3.579  -0.829  1.00  4.13           N  
ATOM    235  CA  THR A  18       0.141   3.126   0.054  1.00  4.13           C  
ATOM    236  C   THR A  18      -0.078   3.840   1.356  1.00  4.13           C  
ATOM    237  O   THR A  18      -0.942   4.714   1.451  1.00  4.13           O  
ATOM    238  CB  THR A  18       1.569   3.506  -0.354  1.00  4.13           C  
ATOM    239  OG1 THR A  18       1.742   4.898  -0.172  1.00  4.13           O  
ATOM    240  CG2 THR A  18       1.859   3.134  -1.783  1.00  4.13           C  
ATOM    241  H   THR A  18      -0.752   4.252  -1.567  1.00  4.13           H  
ATOM    242  HA  THR A  18       0.070   2.050   0.215  1.00  4.13           H  
ATOM    243  HB  THR A  18       2.252   2.999   0.267  1.00  4.13           H  
ATOM    244  HG1 THR A  18       1.096   5.363  -0.728  1.00  4.13           H  
ATOM    245 1HG2 THR A  18       2.879   3.412  -2.032  1.00  4.13           H  
ATOM    246 2HG2 THR A  18       1.728   2.072  -1.918  1.00  4.13           H  
ATOM    247 3HG2 THR A  18       1.189   3.647  -2.412  1.00  4.13           H  
ATOM    248  N   LYS A  19       0.681   3.470   2.367  1.00  3.84           N  
ATOM    249  CA  LYS A  19       0.520   4.099   3.658  1.00  3.84           C  
ATOM    250  C   LYS A  19       1.724   4.945   4.019  1.00  3.84           C  
ATOM    251  O   LYS A  19       1.881   5.313   5.185  1.00  3.84           O  
ATOM    252  CB  LYS A  19       0.283   3.033   4.725  1.00  3.84           C  
ATOM    253  CG  LYS A  19      -0.962   2.161   4.471  1.00  3.84           C  
ATOM    254  CD  LYS A  19      -2.251   2.973   4.531  1.00  3.84           C  
ATOM    255  CE  LYS A  19      -3.479   2.084   4.340  1.00  3.84           C  
ATOM    256  NZ  LYS A  19      -4.751   2.868   4.386  1.00  3.84           N  
ATOM    257  H   LYS A  19       1.413   2.769   2.237  1.00  3.84           H  
ATOM    258  HA  LYS A  19      -0.349   4.756   3.625  1.00  3.84           H  
ATOM    259 1HB  LYS A  19       1.155   2.380   4.783  1.00  3.84           H  
ATOM    260 2HB  LYS A  19       0.167   3.512   5.697  1.00  3.84           H  
ATOM    261 1HG  LYS A  19      -0.887   1.702   3.483  1.00  3.84           H  
ATOM    262 2HG  LYS A  19      -1.009   1.369   5.216  1.00  3.84           H  
ATOM    263 1HD  LYS A  19      -2.320   3.481   5.492  1.00  3.84           H  
ATOM    264 2HD  LYS A  19      -2.239   3.727   3.739  1.00  3.84           H  
ATOM    265 1HE  LYS A  19      -3.405   1.587   3.371  1.00  3.84           H  
ATOM    266 2HE  LYS A  19      -3.500   1.329   5.125  1.00  3.84           H  
ATOM    267 1HZ  LYS A  19      -5.534   2.246   4.249  1.00  3.84           H  
ATOM    268 2HZ  LYS A  19      -4.836   3.326   5.282  1.00  3.84           H  
ATOM    269 3HZ  LYS A  19      -4.740   3.562   3.651  1.00  3.84           H  
ATOM    270  N   ASP A  20       2.618   5.200   3.052  1.00  3.59           N  
ATOM    271  CA  ASP A  20       3.843   5.894   3.438  1.00  3.59           C  
ATOM    272  C   ASP A  20       4.705   6.416   2.282  1.00  3.59           C  
ATOM    273  O   ASP A  20       4.519   6.079   1.110  1.00  3.59           O  
ATOM    274  CB  ASP A  20       4.695   4.933   4.295  1.00  3.59           C  
ATOM    275  CG  ASP A  20       5.672   5.592   5.289  1.00  3.59           C  
ATOM    276  OD1 ASP A  20       5.740   6.794   5.321  1.00  3.59           O  
ATOM    277  OD2 ASP A  20       6.339   4.872   5.996  1.00  3.59           O  
ATOM    278  H   ASP A  20       2.424   4.952   2.074  1.00  3.59           H  
ATOM    279  HA  ASP A  20       3.559   6.750   4.052  1.00  3.59           H  
ATOM    280 1HB  ASP A  20       4.067   4.238   4.844  1.00  3.59           H  
ATOM    281 2HB  ASP A  20       5.275   4.350   3.620  1.00  3.59           H  
ATOM    282  N   CYS A  21       5.697   7.199   2.689  1.00  3.40           N  
ATOM    283  CA  CYS A  21       6.758   7.759   1.851  1.00  3.40           C  
ATOM    284  C   CYS A  21       7.992   8.051   2.684  1.00  3.40           C  
ATOM    285  O   CYS A  21       7.914   8.744   3.695  1.00  3.40           O  
ATOM    286  CB  CYS A  21       6.341   9.059   1.189  1.00  3.40           C  
ATOM    287  SG  CYS A  21       7.657   9.749   0.144  1.00  3.40           S  
ATOM    288  H   CYS A  21       5.719   7.391   3.681  1.00  3.40           H  
ATOM    289  HA  CYS A  21       7.015   7.033   1.081  1.00  3.40           H  
ATOM    290 1HB  CYS A  21       5.457   8.901   0.578  1.00  3.40           H  
ATOM    291 2HB  CYS A  21       6.090   9.795   1.954  1.00  3.40           H  
ATOM    292  N   ASP A  22       9.142   7.586   2.222  1.00  3.30           N  
ATOM    293  CA  ASP A  22      10.366   7.846   2.948  1.00  3.30           C  
ATOM    294  C   ASP A  22      10.513   9.351   3.164  1.00  3.30           C  
ATOM    295  O   ASP A  22      10.729   9.814   4.287  1.00  3.30           O  
ATOM    296  CB  ASP A  22      11.541   7.309   2.135  1.00  3.30           C  
ATOM    297  CG  ASP A  22      11.570   5.773   2.063  1.00  3.30           C  
ATOM    298  OD1 ASP A  22      10.902   5.135   2.828  1.00  3.30           O  
ATOM    299  OD2 ASP A  22      12.236   5.251   1.190  1.00  3.30           O  
ATOM    300  H   ASP A  22       9.159   7.038   1.380  1.00  3.30           H  
ATOM    301  HA  ASP A  22      10.320   7.347   3.916  1.00  3.30           H  
ATOM    302 1HB  ASP A  22      11.493   7.704   1.122  1.00  3.30           H  
ATOM    303 2HB  ASP A  22      12.475   7.655   2.578  1.00  3.30           H  
ATOM    304  N   CYS A  23      10.427  10.120   2.069  1.00  3.24           N  
ATOM    305  CA  CYS A  23      10.407  11.592   2.067  1.00  3.24           C  
ATOM    306  C   CYS A  23      11.251  12.319   3.158  1.00  3.24           C  
ATOM    307  O   CYS A  23      10.911  13.437   3.551  1.00  3.24           O  
ATOM    308  CB  CYS A  23       8.947  12.064   2.158  1.00  3.24           C  
ATOM    309  SG  CYS A  23       7.811  11.785   0.644  1.00  3.24           S  
ATOM    310  H   CYS A  23      10.288   9.653   1.185  1.00  3.24           H  
ATOM    311  HA  CYS A  23      10.782  11.913   1.093  1.00  3.24           H  
ATOM    312 1HB  CYS A  23       8.494  11.546   2.998  1.00  3.24           H  
ATOM    313 2HB  CYS A  23       8.928  13.126   2.390  1.00  3.24           H  
ATOM    314  N   SER A  24      12.350  11.706   3.620  1.00  3.21           N  
ATOM    315  CA  SER A  24      13.214  12.251   4.681  1.00  3.21           C  
ATOM    316  C   SER A  24      14.544  12.810   4.173  1.00  3.21           C  
ATOM    317  O   SER A  24      15.396  13.242   4.951  1.00  3.21           O  
ATOM    318  CB  SER A  24      13.487  11.162   5.696  1.00  3.21           C  
ATOM    319  OG  SER A  24      12.297  10.736   6.316  1.00  3.21           O  
ATOM    320  H   SER A  24      12.554  10.786   3.263  1.00  3.21           H  
ATOM    321  HA  SER A  24      12.673  13.063   5.173  1.00  3.21           H  
ATOM    322 1HB  SER A  24      13.961  10.318   5.195  1.00  3.21           H  
ATOM    323 2HB  SER A  24      14.181  11.531   6.446  1.00  3.21           H  
ATOM    324  HG  SER A  24      11.721  10.371   5.598  1.00  3.21           H  
ATOM    325  N   ASP A  25      14.716  12.750   2.867  1.00  3.17           N  
ATOM    326  CA  ASP A  25      15.907  13.174   2.138  1.00  3.17           C  
ATOM    327  C   ASP A  25      15.455  14.241   1.163  1.00  3.17           C  
ATOM    328  O   ASP A  25      14.311  14.680   1.234  1.00  3.17           O  
ATOM    329  CB  ASP A  25      16.539  11.967   1.415  1.00  3.17           C  
ATOM    330  CG  ASP A  25      18.058  12.092   1.117  1.00  3.17           C  
ATOM    331  OD1 ASP A  25      18.489  13.162   0.744  1.00  3.17           O  
ATOM    332  OD2 ASP A  25      18.749  11.115   1.255  1.00  3.17           O  
ATOM    333  H   ASP A  25      13.942  12.387   2.334  1.00  3.17           H  
ATOM    334  HA  ASP A  25      16.630  13.607   2.830  1.00  3.17           H  
ATOM    335 1HB  ASP A  25      16.389  11.073   2.019  1.00  3.17           H  
ATOM    336 2HB  ASP A  25      16.019  11.807   0.476  1.00  3.17           H  
ATOM    337  N   ALA A  26      16.313  14.652   0.231  1.00  3.11           N  
ATOM    338  CA  ALA A  26      15.917  15.679  -0.747  1.00  3.11           C  
ATOM    339  C   ALA A  26      14.994  15.070  -1.806  1.00  3.11           C  
ATOM    340  O   ALA A  26      15.357  14.922  -2.968  1.00  3.11           O  
ATOM    341  CB  ALA A  26      17.136  16.280  -1.418  1.00  3.11           C  
ATOM    342  H   ALA A  26      17.253  14.258   0.227  1.00  3.11           H  
ATOM    343  HA  ALA A  26      15.379  16.461  -0.218  1.00  3.11           H  
ATOM    344 1HB  ALA A  26      16.824  17.049  -2.129  1.00  3.11           H  
ATOM    345 2HB  ALA A  26      17.784  16.724  -0.665  1.00  3.11           H  
ATOM    346 3HB  ALA A  26      17.677  15.497  -1.946  1.00  3.11           H  
ATOM    347  N   LYS A  27      13.805  14.709  -1.360  1.00  3.04           N  
ATOM    348  CA  LYS A  27      12.785  14.014  -2.113  1.00  3.04           C  
ATOM    349  C   LYS A  27      11.430  14.694  -2.003  1.00  3.04           C  
ATOM    350  O   LYS A  27      11.172  15.408  -1.026  1.00  3.04           O  
ATOM    351  CB  LYS A  27      12.727  12.571  -1.651  1.00  3.04           C  
ATOM    352  CG  LYS A  27      13.970  11.751  -2.029  1.00  3.04           C  
ATOM    353  CD  LYS A  27      13.843  10.305  -1.587  1.00  3.04           C  
ATOM    354  CE  LYS A  27      15.069   9.478  -2.000  1.00  3.04           C  
ATOM    355  NZ  LYS A  27      15.071   9.138  -3.472  1.00  3.04           N  
ATOM    356  H   LYS A  27      13.627  14.900  -0.383  1.00  3.04           H  
ATOM    357  HA  LYS A  27      13.079  14.000  -3.142  1.00  3.04           H  
ATOM    358 1HB  LYS A  27      12.615  12.541  -0.568  1.00  3.04           H  
ATOM    359 2HB  LYS A  27      11.875  12.106  -2.074  1.00  3.04           H  
ATOM    360 1HG  LYS A  27      14.106  11.781  -3.113  1.00  3.04           H  
ATOM    361 2HG  LYS A  27      14.849  12.185  -1.565  1.00  3.04           H  
ATOM    362 1HD  LYS A  27      13.734  10.265  -0.502  1.00  3.04           H  
ATOM    363 2HD  LYS A  27      12.950   9.869  -2.043  1.00  3.04           H  
ATOM    364 1HE  LYS A  27      15.967  10.051  -1.769  1.00  3.04           H  
ATOM    365 2HE  LYS A  27      15.084   8.553  -1.423  1.00  3.04           H  
ATOM    366 1HZ  LYS A  27      15.889   8.598  -3.698  1.00  3.04           H  
ATOM    367 2HZ  LYS A  27      14.251   8.595  -3.693  1.00  3.04           H  
ATOM    368 3HZ  LYS A  27      15.060   9.976  -4.082  1.00  3.04           H  
ATOM    369  N   CYS A  28      10.556  14.488  -2.994  1.00  2.97           N  
ATOM    370  CA  CYS A  28       9.202  15.017  -2.918  1.00  2.97           C  
ATOM    371  C   CYS A  28       9.192  16.551  -2.937  1.00  2.97           C  
ATOM    372  O   CYS A  28       9.145  17.151  -4.018  1.00  2.97           O  
ATOM    373  CB  CYS A  28       8.512  14.407  -1.684  1.00  2.97           C  
ATOM    374  SG  CYS A  28       6.975  15.154  -1.145  1.00  2.97           S  
ATOM    375  H   CYS A  28      10.805  13.937  -3.800  1.00  2.97           H  
ATOM    376  HA  CYS A  28       8.659  14.665  -3.791  1.00  2.97           H  
ATOM    377 1HB  CYS A  28       8.281  13.373  -1.919  1.00  2.97           H  
ATOM    378 2HB  CYS A  28       9.178  14.367  -0.843  1.00  2.97           H  
ATOM    379  N   CYS A  29       9.249  17.194  -1.777  1.00  2.92           N  
ATOM    380  CA  CYS A  29       9.276  18.658  -1.664  1.00  2.92           C  
ATOM    381  C   CYS A  29      10.693  19.139  -1.469  1.00  2.92           C  
ATOM    382  O   CYS A  29      10.951  20.343  -1.447  1.00  2.92           O  
ATOM    383  CB  CYS A  29       8.500  19.189  -0.450  1.00  2.92           C  
ATOM    384  SG  CYS A  29       6.731  18.894  -0.411  1.00  2.92           S  
ATOM    385  H   CYS A  29       9.340  16.627  -0.943  1.00  2.92           H  
ATOM    386  HA  CYS A  29       8.870  19.092  -2.581  1.00  2.92           H  
ATOM    387 1HB  CYS A  29       8.926  18.754   0.459  1.00  2.92           H  
ATOM    388 2HB  CYS A  29       8.653  20.264  -0.379  1.00  2.92           H  
ATOM    389  N   GLU A  30      11.564  18.185  -1.139  1.00  2.92           N  
ATOM    390  CA  GLU A  30      12.930  18.378  -0.650  1.00  2.92           C  
ATOM    391  C   GLU A  30      12.843  18.884   0.806  1.00  2.92           C  
ATOM    392  O   GLU A  30      13.392  18.292   1.735  1.00  2.92           O  
ATOM    393  CB  GLU A  30      13.765  19.283  -1.569  1.00  2.92           C  
ATOM    394  CG  GLU A  30      14.051  18.637  -2.944  1.00  2.92           C  
ATOM    395  CD  GLU A  30      14.842  19.507  -3.879  1.00  2.92           C  
ATOM    396  OE1 GLU A  30      14.293  20.459  -4.396  1.00  2.92           O  
ATOM    397  OE2 GLU A  30      16.000  19.229  -4.080  1.00  2.92           O  
ATOM    398  H   GLU A  30      11.252  17.221  -1.201  1.00  2.92           H  
ATOM    399  HA  GLU A  30      13.410  17.409  -0.627  1.00  2.92           H  
ATOM    400 1HB  GLU A  30      13.308  20.248  -1.714  1.00  2.92           H  
ATOM    401 2HB  GLU A  30      14.732  19.460  -1.097  1.00  2.92           H  
ATOM    402 1HG  GLU A  30      14.587  17.710  -2.801  1.00  2.92           H  
ATOM    403 2HG  GLU A  30      13.099  18.392  -3.412  1.00  2.92           H  
ATOM    404  N   GLN A  31      12.053  19.918   1.023  1.00  3.00           N  
ATOM    405  CA  GLN A  31      11.823  20.468   2.337  1.00  3.00           C  
ATOM    406  C   GLN A  31      10.770  19.706   3.148  1.00  3.00           C  
ATOM    407  O   GLN A  31       9.668  20.206   3.364  1.00  3.00           O  
ATOM    408  CB  GLN A  31      11.372  21.913   2.226  1.00  3.00           C  
ATOM    409  CG  GLN A  31      12.370  22.859   1.576  1.00  3.00           C  
ATOM    410  CD  GLN A  31      13.685  23.020   2.359  1.00  3.00           C  
ATOM    411  OE1 GLN A  31      13.762  23.542   3.495  1.00  3.00           O  
ATOM    412  NE2 GLN A  31      14.763  22.562   1.728  1.00  3.00           N  
ATOM    413  H   GLN A  31      11.631  20.357   0.214  1.00  3.00           H  
ATOM    414  HA  GLN A  31      12.762  20.433   2.889  1.00  3.00           H  
ATOM    415 1HB  GLN A  31      10.461  21.946   1.625  1.00  3.00           H  
ATOM    416 2HB  GLN A  31      11.118  22.253   3.197  1.00  3.00           H  
ATOM    417 1HG  GLN A  31      12.608  22.472   0.578  1.00  3.00           H  
ATOM    418 2HG  GLN A  31      11.904  23.841   1.490  1.00  3.00           H  
ATOM    419 1HE2 GLN A  31      15.671  22.623   2.154  1.00  3.00           H  
ATOM    420 2HE2 GLN A  31      14.672  22.150   0.819  1.00  3.00           H  
ATOM    421  N   TYR A  32      11.100  18.478   3.547  1.00  3.16           N  
ATOM    422  CA  TYR A  32      10.283  17.686   4.487  1.00  3.16           C  
ATOM    423  C   TYR A  32       8.752  17.633   4.282  1.00  3.16           C  
ATOM    424  O   TYR A  32       8.006  18.164   5.099  1.00  3.16           O  
ATOM    425  CB  TYR A  32      10.554  18.171   5.896  1.00  3.16           C  
ATOM    426  CG  TYR A  32      12.009  18.124   6.306  1.00  3.16           C  
ATOM    427  CD1 TYR A  32      12.780  19.287   6.288  1.00  3.16           C  
ATOM    428  CD2 TYR A  32      12.578  16.921   6.698  1.00  3.16           C  
ATOM    429  CE1 TYR A  32      14.113  19.227   6.659  1.00  3.16           C  
ATOM    430  CE2 TYR A  32      13.904  16.870   7.069  1.00  3.16           C  
ATOM    431  CZ  TYR A  32      14.671  18.014   7.048  1.00  3.16           C  
ATOM    432  OH  TYR A  32      16.000  17.952   7.408  1.00  3.16           O  
ATOM    433  H   TYR A  32      12.007  18.131   3.229  1.00  3.16           H  
ATOM    434  HA  TYR A  32      10.638  16.656   4.416  1.00  3.16           H  
ATOM    435 1HB  TYR A  32      10.193  19.190   6.016  1.00  3.16           H  
ATOM    436 2HB  TYR A  32       9.994  17.539   6.567  1.00  3.16           H  
ATOM    437  HD1 TYR A  32      12.335  20.239   5.979  1.00  3.16           H  
ATOM    438  HD2 TYR A  32      11.977  16.012   6.712  1.00  3.16           H  
ATOM    439  HE1 TYR A  32      14.726  20.122   6.643  1.00  3.16           H  
ATOM    440  HE2 TYR A  32      14.348  15.923   7.375  1.00  3.16           H  
ATOM    441  HH  TYR A  32      16.215  17.052   7.680  1.00  3.16           H  
ATOM    442  N   CYS A  33       8.272  16.963   3.245  1.00  3.40           N  
ATOM    443  CA  CYS A  33       6.852  16.915   2.797  1.00  3.40           C  
ATOM    444  C   CYS A  33       5.687  16.917   3.815  1.00  3.40           C  
ATOM    445  O   CYS A  33       4.533  17.092   3.416  1.00  3.40           O  
ATOM    446  CB  CYS A  33       6.685  15.659   1.957  1.00  3.40           C  
ATOM    447  SG  CYS A  33       7.745  15.816   0.634  1.00  3.40           S  
ATOM    448  H   CYS A  33       8.949  16.491   2.662  1.00  3.40           H  
ATOM    449  HA  CYS A  33       6.717  17.739   2.123  1.00  3.40           H  
ATOM    450 1HB  CYS A  33       6.939  14.764   2.523  1.00  3.40           H  
ATOM    451 2HB  CYS A  33       5.662  15.569   1.595  1.00  3.40           H  
ATOM    452  N   CYS A  34       5.960  16.696   5.095  1.00  3.71           N  
ATOM    453  CA  CYS A  34       4.937  16.319   6.063  1.00  3.71           C  
ATOM    454  C   CYS A  34       4.245  15.074   5.503  1.00  3.71           C  
ATOM    455  O   CYS A  34       3.022  15.021   5.470  1.00  3.71           O  
ATOM    456  CB  CYS A  34       3.887  17.433   6.299  1.00  3.71           C  
ATOM    457  SG  CYS A  34       4.510  18.965   7.028  1.00  3.71           S  
ATOM    458  H   CYS A  34       6.935  16.735   5.377  1.00  3.71           H  
ATOM    459  HA  CYS A  34       5.409  16.088   7.017  1.00  3.71           H  
ATOM    460 1HB  CYS A  34       3.375  17.692   5.384  1.00  3.71           H  
ATOM    461 2HB  CYS A  34       3.119  17.048   6.959  1.00  3.71           H  
ATOM    462  HG  CYS A  34       5.088  19.439   5.925  1.00  3.71           H  
ATOM    463  N   PRO A  35       5.007  14.006   5.169  1.00  4.07           N  
ATOM    464  CA  PRO A  35       4.561  12.810   4.472  1.00  4.07           C  
ATOM    465  C   PRO A  35       3.505  11.982   5.183  1.00  4.07           C  
ATOM    466  O   PRO A  35       2.829  11.166   4.557  1.00  4.07           O  
ATOM    467  CB  PRO A  35       5.848  12.002   4.342  1.00  4.07           C  
ATOM    468  CG  PRO A  35       6.736  12.477   5.469  1.00  4.07           C  
ATOM    469  CD  PRO A  35       6.439  13.929   5.608  1.00  4.07           C  
ATOM    470  HA  PRO A  35       4.204  13.117   3.482  1.00  4.07           H  
ATOM    471 1HB  PRO A  35       5.632  10.923   4.403  1.00  4.07           H  
ATOM    472 2HB  PRO A  35       6.282  12.180   3.355  1.00  4.07           H  
ATOM    473 1HG  PRO A  35       6.521  11.903   6.378  1.00  4.07           H  
ATOM    474 2HG  PRO A  35       7.794  12.285   5.223  1.00  4.07           H  
ATOM    475 1HD  PRO A  35       6.575  14.233   6.653  1.00  4.07           H  
ATOM    476 2HD  PRO A  35       7.115  14.448   4.923  1.00  4.07           H  
ATOM    477  N   THR A  36       3.380  12.165   6.489  1.00  4.44           N  
ATOM    478  CA  THR A  36       2.417  11.401   7.260  1.00  4.44           C  
ATOM    479  C   THR A  36       1.073  12.121   7.338  1.00  4.44           C  
ATOM    480  O   THR A  36       0.101  11.578   7.866  1.00  4.44           O  
ATOM    481  CB  THR A  36       2.943  11.161   8.675  1.00  4.44           C  
ATOM    482  OG1 THR A  36       3.080  12.406   9.338  1.00  4.44           O  
ATOM    483  CG2 THR A  36       4.307  10.502   8.618  1.00  4.44           C  
ATOM    484  H   THR A  36       3.957  12.840   6.960  1.00  4.44           H  
ATOM    485  HA  THR A  36       2.263  10.439   6.771  1.00  4.44           H  
ATOM    486  HB  THR A  36       2.247  10.530   9.224  1.00  4.44           H  
ATOM    487  HG1 THR A  36       2.252  12.896   9.256  1.00  4.44           H  
ATOM    488 1HG2 THR A  36       4.678  10.345   9.630  1.00  4.44           H  
ATOM    489 2HG2 THR A  36       4.229   9.543   8.105  1.00  4.44           H  
ATOM    490 3HG2 THR A  36       4.994  11.146   8.077  1.00  4.44           H  
ATOM    491  N   ALA A  37       1.030  13.365   6.865  1.00  4.72           N  
ATOM    492  CA  ALA A  37      -0.188  14.156   6.915  1.00  4.72           C  
ATOM    493  C   ALA A  37      -0.990  13.971   5.641  1.00  4.72           C  
ATOM    494  O   ALA A  37      -0.423  13.808   4.558  1.00  4.72           O  
ATOM    495  CB  ALA A  37       0.136  15.632   7.104  1.00  4.72           C  
ATOM    496  H   ALA A  37       1.848  13.776   6.417  1.00  4.72           H  
ATOM    497  HA  ALA A  37      -0.792  13.810   7.753  1.00  4.72           H  
ATOM    498 1HB  ALA A  37      -0.791  16.207   7.149  1.00  4.72           H  
ATOM    499 2HB  ALA A  37       0.689  15.761   8.020  1.00  4.72           H  
ATOM    500 3HB  ALA A  37       0.735  15.984   6.263  1.00  4.72           H  
ATOM    501  N   SER A  38      -2.308  14.041   5.749  1.00  4.80           N  
ATOM    502  CA  SER A  38      -3.110  14.057   4.542  1.00  4.80           C  
ATOM    503  C   SER A  38      -2.872  15.430   3.960  1.00  4.80           C  
ATOM    504  O   SER A  38      -2.409  16.303   4.689  1.00  4.80           O  
ATOM    505  CB  SER A  38      -4.575  13.861   4.858  1.00  4.80           C  
ATOM    506  OG  SER A  38      -5.081  14.969   5.551  1.00  4.80           O  
ATOM    507  H   SER A  38      -2.743  14.123   6.657  1.00  4.80           H  
ATOM    508  HA  SER A  38      -2.760  13.295   3.846  1.00  4.80           H  
ATOM    509 1HB  SER A  38      -5.131  13.724   3.933  1.00  4.80           H  
ATOM    510 2HB  SER A  38      -4.703  12.962   5.458  1.00  4.80           H  
ATOM    511  HG  SER A  38      -4.960  15.726   4.958  1.00  4.80           H  
ATOM    512  N   GLU A  39      -3.185  15.644   2.683  1.00  4.62           N  
ATOM    513  CA  GLU A  39      -2.984  16.973   2.104  1.00  4.62           C  
ATOM    514  C   GLU A  39      -1.573  17.475   2.404  1.00  4.62           C  
ATOM    515  O   GLU A  39      -1.409  18.508   3.044  1.00  4.62           O  
ATOM    516  CB  GLU A  39      -4.006  17.980   2.643  1.00  4.62           C  
ATOM    517  CG  GLU A  39      -5.458  17.632   2.365  1.00  4.62           C  
ATOM    518  CD  GLU A  39      -6.398  18.741   2.765  1.00  4.62           C  
ATOM    519  OE1 GLU A  39      -5.938  19.696   3.351  1.00  4.62           O  
ATOM    520  OE2 GLU A  39      -7.568  18.637   2.487  1.00  4.62           O  
ATOM    521  H   GLU A  39      -3.557  14.894   2.120  1.00  4.62           H  
ATOM    522  HA  GLU A  39      -3.096  16.902   1.022  1.00  4.62           H  
ATOM    523 1HB  GLU A  39      -3.886  18.103   3.719  1.00  4.62           H  
ATOM    524 2HB  GLU A  39      -3.817  18.949   2.188  1.00  4.62           H  
ATOM    525 1HG  GLU A  39      -5.578  17.429   1.302  1.00  4.62           H  
ATOM    526 2HG  GLU A  39      -5.716  16.724   2.913  1.00  4.62           H  
ATOM    527  N   LYS A  40      -0.559  16.734   1.954  1.00  4.26           N  
ATOM    528  CA  LYS A  40       0.834  17.057   2.268  1.00  4.26           C  
ATOM    529  C   LYS A  40       1.114  18.522   1.941  1.00  4.26           C  
ATOM    530  O   LYS A  40       0.771  18.993   0.852  1.00  4.26           O  
ATOM    531  CB  LYS A  40       1.744  16.154   1.439  1.00  4.26           C  
ATOM    532  CG  LYS A  40       1.652  14.686   1.795  1.00  4.26           C  
ATOM    533  CD  LYS A  40       2.501  13.845   0.848  1.00  4.26           C  
ATOM    534  CE  LYS A  40       2.332  12.354   1.115  1.00  4.26           C  
ATOM    535  NZ  LYS A  40       3.050  11.541   0.109  1.00  4.26           N  
ATOM    536  H   LYS A  40      -0.765  15.907   1.418  1.00  4.26           H  
ATOM    537  HA  LYS A  40       1.008  16.890   3.336  1.00  4.26           H  
ATOM    538 1HB  LYS A  40       1.501  16.261   0.385  1.00  4.26           H  
ATOM    539 2HB  LYS A  40       2.784  16.464   1.573  1.00  4.26           H  
ATOM    540 1HG  LYS A  40       2.009  14.545   2.824  1.00  4.26           H  
ATOM    541 2HG  LYS A  40       0.612  14.359   1.752  1.00  4.26           H  
ATOM    542 1HD  LYS A  40       2.225  14.061  -0.186  1.00  4.26           H  
ATOM    543 2HD  LYS A  40       3.553  14.107   0.985  1.00  4.26           H  
ATOM    544 1HE  LYS A  40       2.727  12.123   2.091  1.00  4.26           H  
ATOM    545 2HE  LYS A  40       1.275  12.093   1.097  1.00  4.26           H  
ATOM    546 1HZ  LYS A  40       2.928  10.558   0.335  1.00  4.26           H  
ATOM    547 2HZ  LYS A  40       2.676  11.736  -0.812  1.00  4.26           H  
ATOM    548 3HZ  LYS A  40       4.029  11.784   0.132  1.00  4.26           H  
ATOM    549  N   LYS A  41       1.735  19.236   2.886  1.00  3.87           N  
ATOM    550  CA  LYS A  41       2.009  20.667   2.734  1.00  3.87           C  
ATOM    551  C   LYS A  41       3.471  21.098   2.620  1.00  3.87           C  
ATOM    552  O   LYS A  41       3.719  22.275   2.352  1.00  3.87           O  
ATOM    553  CB  LYS A  41       1.411  21.455   3.900  1.00  3.87           C  
ATOM    554  CG  LYS A  41      -0.099  21.333   4.090  1.00  3.87           C  
ATOM    555  CD  LYS A  41      -0.907  21.828   2.875  1.00  3.87           C  
ATOM    556  CE  LYS A  41      -2.420  21.779   3.154  1.00  3.87           C  
ATOM    557  NZ  LYS A  41      -3.228  22.166   1.951  1.00  3.87           N  
ATOM    558  H   LYS A  41       1.987  18.775   3.749  1.00  3.87           H  
ATOM    559  HA  LYS A  41       1.513  20.995   1.821  1.00  3.87           H  
ATOM    560 1HB  LYS A  41       1.878  21.113   4.831  1.00  3.87           H  
ATOM    561 2HB  LYS A  41       1.656  22.510   3.789  1.00  3.87           H  
ATOM    562 1HG  LYS A  41      -0.354  20.301   4.318  1.00  3.87           H  
ATOM    563 2HG  LYS A  41      -0.369  21.946   4.936  1.00  3.87           H  
ATOM    564 1HD  LYS A  41      -0.620  22.847   2.626  1.00  3.87           H  
ATOM    565 2HD  LYS A  41      -0.693  21.183   2.017  1.00  3.87           H  
ATOM    566 1HE  LYS A  41      -2.695  20.769   3.458  1.00  3.87           H  
ATOM    567 2HE  LYS A  41      -2.650  22.464   3.968  1.00  3.87           H  
ATOM    568 1HZ  LYS A  41      -4.219  22.122   2.174  1.00  3.87           H  
ATOM    569 2HZ  LYS A  41      -2.990  23.100   1.666  1.00  3.87           H  
ATOM    570 3HZ  LYS A  41      -3.026  21.522   1.201  1.00  3.87           H  
ATOM    571  N   CYS A  42       4.418  20.187   2.867  1.00  3.54           N  
ATOM    572  CA  CYS A  42       5.858  20.506   2.899  1.00  3.54           C  
ATOM    573  C   CYS A  42       6.163  21.286   4.188  1.00  3.54           C  
ATOM    574  O   CYS A  42       5.256  21.835   4.823  1.00  3.54           O  
ATOM    575  CB  CYS A  42       6.308  21.356   1.689  1.00  3.54           C  
ATOM    576  SG  CYS A  42       5.893  20.714  -0.047  1.00  3.54           S  
ATOM    577  H   CYS A  42       4.160  19.215   3.042  1.00  3.54           H  
ATOM    578  HA  CYS A  42       6.442  19.612   2.936  1.00  3.54           H  
ATOM    579 1HB  CYS A  42       5.966  22.378   1.773  1.00  3.54           H  
ATOM    580 2HB  CYS A  42       7.400  21.419   1.745  1.00  3.54           H  
ATOM    581  N   CYS A  43       7.429  21.328   4.596  1.00  3.30           N  
ATOM    582  CA  CYS A  43       7.819  22.091   5.783  1.00  3.30           C  
ATOM    583  C   CYS A  43       9.274  22.528   5.667  1.00  3.30           C  
ATOM    584  O   CYS A  43      10.192  21.711   5.732  1.00  3.30           O  
ATOM    585  CB  CYS A  43       7.623  21.243   7.047  1.00  3.30           C  
ATOM    586  SG  CYS A  43       7.865  22.139   8.624  1.00  3.30           S  
ATOM    587  H   CYS A  43       8.150  20.837   4.078  1.00  3.30           H  
ATOM    588  HA  CYS A  43       7.189  22.976   5.850  1.00  3.30           H  
ATOM    589 1HB  CYS A  43       6.623  20.842   7.052  1.00  3.30           H  
ATOM    590 2HB  CYS A  43       8.310  20.399   7.025  1.00  3.30           H  
ATOM    591  N   LYS A  44       9.495  23.831   5.558  1.00  3.18           N  
ATOM    592  CA  LYS A  44      10.843  24.352   5.365  1.00  3.18           C  
ATOM    593  C   LYS A  44      11.739  23.922   6.504  1.00  3.18           C  
ATOM    594  O   LYS A  44      11.301  23.849   7.656  1.00  3.18           O  
ATOM    595  CB  LYS A  44      10.855  25.874   5.230  1.00  3.18           C  
ATOM    596  CG  LYS A  44      10.152  26.383   3.982  1.00  3.18           C  
ATOM    597  CD  LYS A  44      10.213  27.904   3.878  1.00  3.18           C  
ATOM    598  CE  LYS A  44       9.476  28.403   2.637  1.00  3.18           C  
ATOM    599  NZ  LYS A  44       9.496  29.890   2.531  1.00  3.18           N  
ATOM    600  H   LYS A  44       8.708  24.464   5.552  1.00  3.18           H  
ATOM    601  HA  LYS A  44      11.256  23.948   4.453  1.00  3.18           H  
ATOM    602 1HB  LYS A  44      10.434  26.337   6.103  1.00  3.18           H  
ATOM    603 2HB  LYS A  44      11.890  26.210   5.168  1.00  3.18           H  
ATOM    604 1HG  LYS A  44      10.624  25.945   3.102  1.00  3.18           H  
ATOM    605 2HG  LYS A  44       9.109  26.068   4.008  1.00  3.18           H  
ATOM    606 1HD  LYS A  44       9.764  28.351   4.768  1.00  3.18           H  
ATOM    607 2HD  LYS A  44      11.253  28.222   3.822  1.00  3.18           H  
ATOM    608 1HE  LYS A  44       9.945  27.980   1.749  1.00  3.18           H  
ATOM    609 2HE  LYS A  44       8.438  28.068   2.680  1.00  3.18           H  
ATOM    610 1HZ  LYS A  44       8.999  30.177   1.698  1.00  3.18           H  
ATOM    611 2HZ  LYS A  44       9.050  30.292   3.343  1.00  3.18           H  
ATOM    612 3HZ  LYS A  44      10.451  30.212   2.477  1.00  3.18           H  
ATOM    613  N   SER A  45      13.020  23.760   6.179  1.00  3.16           N  
ATOM    614  CA  SER A  45      14.087  23.289   7.063  1.00  3.16           C  
ATOM    615  C   SER A  45      14.027  23.743   8.516  1.00  3.16           C  
ATOM    616  O   SER A  45      14.469  23.007   9.394  1.00  3.16           O  
ATOM    617  CB  SER A  45      15.429  23.706   6.494  1.00  3.16           C  
ATOM    618  OG  SER A  45      15.696  23.064   5.278  1.00  3.16           O  
ATOM    619  H   SER A  45      13.263  23.878   5.196  1.00  3.16           H  
ATOM    620  HA  SER A  45      14.038  22.202   7.063  1.00  3.16           H  
ATOM    621 1HB  SER A  45      15.432  24.785   6.344  1.00  3.16           H  
ATOM    622 2HB  SER A  45      16.214  23.474   7.210  1.00  3.16           H  
ATOM    623  HG  SER A  45      14.970  23.308   4.671  1.00  3.16           H  
ATOM    624  N   GLY A  46      13.491  24.925   8.787  1.00  3.20           N  
ATOM    625  CA  GLY A  46      13.430  25.489  10.136  1.00  3.20           C  
ATOM    626  C   GLY A  46      12.777  24.536  11.145  1.00  3.20           C  
ATOM    627  O   GLY A  46      13.079  24.577  12.341  1.00  3.20           O  
ATOM    628  H   GLY A  46      13.105  25.458   8.025  1.00  3.20           H  
ATOM    629 1HA  GLY A  46      14.430  25.767  10.469  1.00  3.20           H  
ATOM    630 2HA  GLY A  46      12.841  26.404  10.098  1.00  3.20           H  
ATOM    631  N   CYS A  47      11.881  23.675  10.661  1.00  3.25           N  
ATOM    632  CA  CYS A  47      11.194  22.706  11.505  1.00  3.25           C  
ATOM    633  C   CYS A  47      11.871  21.332  11.544  1.00  3.25           C  
ATOM    634  O   CYS A  47      11.472  20.470  12.325  1.00  3.25           O  
ATOM    635  CB  CYS A  47       9.773  22.492  10.995  1.00  3.25           C  
ATOM    636  SG  CYS A  47       9.704  21.687   9.347  1.00  3.25           S  
ATOM    637  H   CYS A  47      11.680  23.714   9.658  1.00  3.25           H  
ATOM    638  HA  CYS A  47      11.153  23.105  12.518  1.00  3.25           H  
ATOM    639 1HB  CYS A  47       9.214  21.870  11.700  1.00  3.25           H  
ATOM    640 2HB  CYS A  47       9.272  23.444  10.933  1.00  3.25           H  
ATOM    641  N   ALA A  48      12.838  21.091  10.659  1.00  3.30           N  
ATOM    642  CA  ALA A  48      13.505  19.789  10.497  1.00  3.30           C  
ATOM    643  C   ALA A  48      12.505  18.643  10.275  1.00  3.30           C  
ATOM    644  O   ALA A  48      12.754  17.500  10.654  1.00  3.30           O  
ATOM    645  CB  ALA A  48      14.365  19.486  11.707  1.00  3.30           C  
ATOM    646  H   ALA A  48      13.174  21.859  10.088  1.00  3.30           H  
ATOM    647  HA  ALA A  48      14.144  19.854   9.616  1.00  3.30           H  
ATOM    648 1HB  ALA A  48      14.880  18.540  11.550  1.00  3.30           H  
ATOM    649 2HB  ALA A  48      15.098  20.284  11.837  1.00  3.30           H  
ATOM    650 3HB  ALA A  48      13.747  19.415  12.597  1.00  3.30           H  
ATOM    651  N   GLY A  49      11.374  18.969   9.669  1.00  3.35           N  
ATOM    652  CA  GLY A  49      10.275  18.064   9.366  1.00  3.35           C  
ATOM    653  C   GLY A  49       9.331  17.842  10.540  1.00  3.35           C  
ATOM    654  O   GLY A  49       8.312  17.158  10.413  1.00  3.35           O  
ATOM    655  H   GLY A  49      11.270  19.932   9.389  1.00  3.35           H  
ATOM    656 1HA  GLY A  49       9.702  18.489   8.547  1.00  3.35           H  
ATOM    657 2HA  GLY A  49      10.675  17.110   9.028  1.00  3.35           H  
ATOM    658  N   GLY A  50       9.603  18.474  11.676  1.00  3.42           N  
ATOM    659  CA  GLY A  50       8.820  18.286  12.895  1.00  3.42           C  
ATOM    660  C   GLY A  50       7.469  18.994  12.942  1.00  3.42           C  
ATOM    661  O   GLY A  50       7.166  19.694  13.910  1.00  3.42           O  
ATOM    662  H   GLY A  50      10.415  19.081  11.735  1.00  3.42           H  
ATOM    663 1HA  GLY A  50       8.663  17.218  13.043  1.00  3.42           H  
ATOM    664 2HA  GLY A  50       9.423  18.623  13.737  1.00  3.42           H  
ATOM    665  N   CYS A  51       6.659  18.814  11.908  1.00  3.51           N  
ATOM    666  CA  CYS A  51       5.316  19.367  11.888  1.00  3.51           C  
ATOM    667  C   CYS A  51       4.313  18.264  11.570  1.00  3.51           C  
ATOM    668  O   CYS A  51       3.372  18.045  12.326  1.00  3.51           O  
ATOM    669  CB  CYS A  51       5.185  20.513  10.883  1.00  3.51           C  
ATOM    670  SG  CYS A  51       3.630  21.467  11.043  1.00  3.51           S  
ATOM    671  H   CYS A  51       6.992  18.221  11.154  1.00  3.51           H  
ATOM    672  HA  CYS A  51       5.084  19.763  12.878  1.00  3.51           H  
ATOM    673 1HB  CYS A  51       6.019  21.206  11.010  1.00  3.51           H  
ATOM    674 2HB  CYS A  51       5.240  20.123   9.868  1.00  3.51           H  
ATOM    675  N   LYS A  52       4.542  17.542  10.456  1.00  3.60           N  
ATOM    676  CA  LYS A  52       3.640  16.454  10.052  1.00  3.60           C  
ATOM    677  C   LYS A  52       2.204  16.936  10.091  1.00  3.60           C  
ATOM    678  O   LYS A  52       1.355  16.364  10.779  1.00  3.60           O  
ATOM    679  CB  LYS A  52       3.852  15.248  10.954  1.00  3.60           C  
ATOM    680  CG  LYS A  52       5.265  14.668  10.851  1.00  3.60           C  
ATOM    681  CD  LYS A  52       5.455  13.464  11.757  1.00  3.60           C  
ATOM    682  CE  LYS A  52       6.879  12.933  11.670  1.00  3.60           C  
ATOM    683  NZ  LYS A  52       7.104  11.793  12.602  1.00  3.60           N  
ATOM    684  H   LYS A  52       5.342  17.763   9.885  1.00  3.60           H  
ATOM    685  HA  LYS A  52       3.874  16.167   9.029  1.00  3.60           H  
ATOM    686 1HB  LYS A  52       3.676  15.525  11.993  1.00  3.60           H  
ATOM    687 2HB  LYS A  52       3.136  14.477  10.705  1.00  3.60           H  
ATOM    688 1HG  LYS A  52       5.445  14.360   9.819  1.00  3.60           H  
ATOM    689 2HG  LYS A  52       5.998  15.435  11.115  1.00  3.60           H  
ATOM    690 1HD  LYS A  52       5.239  13.744  12.788  1.00  3.60           H  
ATOM    691 2HD  LYS A  52       4.765  12.673  11.459  1.00  3.60           H  
ATOM    692 1HE  LYS A  52       7.072  12.599  10.651  1.00  3.60           H  
ATOM    693 2HE  LYS A  52       7.575  13.737  11.916  1.00  3.60           H  
ATOM    694 1HZ  LYS A  52       8.057  11.468  12.515  1.00  3.60           H  
ATOM    695 2HZ  LYS A  52       6.937  12.096  13.552  1.00  3.60           H  
ATOM    696 3HZ  LYS A  52       6.468  11.043  12.370  1.00  3.60           H  
ATOM    697  N   CYS A  53       1.943  18.006   9.366  1.00  3.65           N  
ATOM    698  CA  CYS A  53       0.701  18.716   9.521  1.00  3.65           C  
ATOM    699  C   CYS A  53       0.147  19.458   8.322  1.00  3.65           C  
ATOM    700  O   CYS A  53       0.861  19.790   7.374  1.00  3.65           O  
ATOM    701  CB  CYS A  53       1.049  19.801  10.485  1.00  3.65           C  
ATOM    702  SG  CYS A  53       2.328  20.756   9.661  1.00  3.65           S  
ATOM    703  H   CYS A  53       2.664  18.387   8.771  1.00  3.65           H  
ATOM    704  HA  CYS A  53      -0.049  18.026   9.907  1.00  3.65           H  
ATOM    705 1HB  CYS A  53       0.187  20.447  10.677  1.00  3.65           H  
ATOM    706 2HB  CYS A  53       1.423  19.403  11.423  1.00  3.65           H  
ATOM    707  N   ALA A  54      -1.137  19.798   8.436  1.00  3.66           N  
ATOM    708  CA  ALA A  54      -1.822  20.706   7.526  1.00  3.66           C  
ATOM    709  C   ALA A  54      -1.639  22.104   8.099  1.00  3.66           C  
ATOM    710  O   ALA A  54      -1.348  22.222   9.287  1.00  3.66           O  
ATOM    711  CB  ALA A  54      -3.292  20.359   7.381  1.00  3.66           C  
ATOM    712  H   ALA A  54      -1.654  19.435   9.224  1.00  3.66           H  
ATOM    713  HA  ALA A  54      -1.345  20.653   6.554  1.00  3.66           H  
ATOM    714 1HB  ALA A  54      -3.768  21.066   6.702  1.00  3.66           H  
ATOM    715 2HB  ALA A  54      -3.389  19.348   6.977  1.00  3.66           H  
ATOM    716 3HB  ALA A  54      -3.774  20.412   8.355  1.00  3.66           H  
ATOM    717  N   ASN A  55      -1.805  23.161   7.293  1.00  3.65           N  
ATOM    718  CA  ASN A  55      -1.650  24.529   7.821  1.00  3.65           C  
ATOM    719  C   ASN A  55      -0.294  24.644   8.521  1.00  3.65           C  
ATOM    720  O   ASN A  55      -0.170  25.174   9.625  1.00  3.65           O  
ATOM    721  CB  ASN A  55      -2.791  24.878   8.763  1.00  3.65           C  
ATOM    722  CG  ASN A  55      -4.134  24.858   8.072  1.00  3.65           C  
ATOM    723  OD1 ASN A  55      -4.274  25.330   6.937  1.00  3.65           O  
ATOM    724  ND2 ASN A  55      -5.122  24.312   8.736  1.00  3.65           N  
ATOM    725  H   ASN A  55      -2.044  23.025   6.325  1.00  3.65           H  
ATOM    726  HA  ASN A  55      -1.652  25.234   6.988  1.00  3.65           H  
ATOM    727 1HB  ASN A  55      -2.817  24.192   9.608  1.00  3.65           H  
ATOM    728 2HB  ASN A  55      -2.625  25.876   9.168  1.00  3.65           H  
ATOM    729 1HD2 ASN A  55      -6.035  24.267   8.328  1.00  3.65           H  
ATOM    730 2HD2 ASN A  55      -4.964  23.940   9.651  1.00  3.65           H  
ATOM    731  N   CYS A  56       0.713  24.125   7.839  1.00  3.67           N  
ATOM    732  CA  CYS A  56       2.071  24.011   8.323  1.00  3.67           C  
ATOM    733  C   CYS A  56       2.811  25.254   8.751  1.00  3.67           C  
ATOM    734  O   CYS A  56       2.870  26.254   8.037  1.00  3.67           O  
ATOM    735  CB  CYS A  56       2.906  23.316   7.251  1.00  3.67           C  
ATOM    736  SG  CYS A  56       4.616  23.096   7.673  1.00  3.67           S  
ATOM    737  H   CYS A  56       0.505  23.739   6.934  1.00  3.67           H  
ATOM    738  HA  CYS A  56       2.026  23.388   9.198  1.00  3.67           H  
ATOM    739 1HB  CYS A  56       2.485  22.328   7.051  1.00  3.67           H  
ATOM    740 2HB  CYS A  56       2.861  23.880   6.324  1.00  3.67           H  
ATOM    741  HG  CYS A  56       4.945  22.464   6.514  1.00  3.67           H  
ATOM    742  N   GLU A  57       3.413  25.138   9.937  1.00  3.76           N  
ATOM    743  CA  GLU A  57       4.270  26.148  10.541  1.00  3.76           C  
ATOM    744  C   GLU A  57       5.713  25.680  10.510  1.00  3.76           C  
ATOM    745  O   GLU A  57       6.130  24.841  11.306  1.00  3.76           O  
ATOM    746  CB  GLU A  57       3.879  26.448  11.985  1.00  3.76           C  
ATOM    747  CG  GLU A  57       4.855  27.403  12.691  1.00  3.76           C  
ATOM    748  CD  GLU A  57       4.971  28.755  12.052  1.00  3.76           C  
ATOM    749  OE1 GLU A  57       4.042  29.528  12.145  1.00  3.76           O  
ATOM    750  OE2 GLU A  57       6.000  29.014  11.448  1.00  3.76           O  
ATOM    751  H   GLU A  57       3.273  24.271  10.438  1.00  3.76           H  
ATOM    752  HA  GLU A  57       4.193  27.069   9.960  1.00  3.76           H  
ATOM    753 1HB  GLU A  57       2.885  26.895  12.011  1.00  3.76           H  
ATOM    754 2HB  GLU A  57       3.839  25.519  12.554  1.00  3.76           H  
ATOM    755 1HG  GLU A  57       4.532  27.530  13.723  1.00  3.76           H  
ATOM    756 2HG  GLU A  57       5.840  26.936  12.706  1.00  3.76           H  
ATOM    757  N   CYS A  58       6.465  26.235   9.576  1.00  4.00           N  
ATOM    758  CA  CYS A  58       7.836  25.834   9.330  1.00  4.00           C  
ATOM    759  C   CYS A  58       8.909  26.759   9.907  1.00  4.00           C  
ATOM    760  O   CYS A  58      10.093  26.593   9.615  1.00  4.00           O  
ATOM    761  CB  CYS A  58       8.051  25.727   7.851  1.00  4.00           C  
ATOM    762  SG  CYS A  58       7.852  27.279   6.999  1.00  4.00           S  
ATOM    763  H   CYS A  58       6.047  26.945   8.991  1.00  4.00           H  
ATOM    764  HA  CYS A  58       7.970  24.852   9.766  1.00  4.00           H  
ATOM    765 1HB  CYS A  58       9.055  25.367   7.694  1.00  4.00           H  
ATOM    766 2HB  CYS A  58       7.359  25.003   7.426  1.00  4.00           H  
ATOM    767  HG  CYS A  58       8.547  28.008   7.891  1.00  4.00           H  
ATOM    768  N   ALA A  59       8.515  27.735  10.717  1.00  4.43           N  
ATOM    769  CA  ALA A  59       9.464  28.679  11.298  1.00  4.43           C  
ATOM    770  C   ALA A  59      10.292  29.397  10.224  1.00  4.43           C  
ATOM    771  O   ALA A  59       9.731  29.955   9.278  1.00  4.43           O  
ATOM    772  CB  ALA A  59      10.377  27.969  12.298  1.00  4.43           C  
ATOM    773  H   ALA A  59       7.525  27.870  10.945  1.00  4.43           H  
ATOM    774  HA  ALA A  59       8.886  29.434  11.833  1.00  4.43           H  
ATOM    775 1HB  ALA A  59      11.042  28.697  12.768  1.00  4.43           H  
ATOM    776 2HB  ALA A  59       9.763  27.501  13.067  1.00  4.43           H  
ATOM    777 3HB  ALA A  59      10.974  27.203  11.809  1.00  4.43           H  
ATOM    778  N   GLN A  60      11.622  29.419  10.381  1.00  5.03           N  
ATOM    779  CA  GLN A  60      12.481  30.178   9.472  1.00  5.03           C  
ATOM    780  C   GLN A  60      13.601  29.368   8.827  1.00  5.03           C  
ATOM    781  O   GLN A  60      14.079  28.380   9.378  1.00  5.03           O  
ATOM    782  CB  GLN A  60      13.102  31.357  10.227  1.00  5.03           C  
ATOM    783  CG  GLN A  60      12.098  32.392  10.759  1.00  5.03           C  
ATOM    784  CD  GLN A  60      11.461  31.996  12.101  1.00  5.03           C  
ATOM    785  OE1 GLN A  60      12.134  31.499  13.009  1.00  5.03           O  
ATOM    786  NE2 GLN A  60      10.155  32.222  12.225  1.00  5.03           N  
ATOM    787  H   GLN A  60      12.047  28.921  11.145  1.00  5.03           H  
ATOM    788  HA  GLN A  60      11.861  30.570   8.668  1.00  5.03           H  
ATOM    789 1HB  GLN A  60      13.673  30.978  11.074  1.00  5.03           H  
ATOM    790 2HB  GLN A  60      13.809  31.873   9.572  1.00  5.03           H  
ATOM    791 1HG  GLN A  60      12.615  33.341  10.895  1.00  5.03           H  
ATOM    792 2HG  GLN A  60      11.298  32.506  10.025  1.00  5.03           H  
ATOM    793 1HE2 GLN A  60       9.682  31.990  13.078  1.00  5.03           H  
ATOM    794 2HE2 GLN A  60       9.641  32.625  11.465  1.00  5.03           H  
ATOM    795  N   ALA A  61      14.048  29.823   7.660  1.00  5.76           N  
ATOM    796  CA  ALA A  61      15.171  29.197   6.972  1.00  5.76           C  
ATOM    797  C   ALA A  61      16.432  29.274   7.813  1.00  5.76           C  
ATOM    798  O   ALA A  61      16.662  30.259   8.512  1.00  5.76           O  
ATOM    799  CB  ALA A  61      15.428  29.868   5.634  1.00  5.76           C  
ATOM    800  H   ALA A  61      13.605  30.632   7.246  1.00  5.76           H  
ATOM    801  HA  ALA A  61      14.929  28.147   6.812  1.00  5.76           H  
ATOM    802 1HB  ALA A  61      16.263  29.373   5.132  1.00  5.76           H  
ATOM    803 2HB  ALA A  61      14.538  29.798   5.012  1.00  5.76           H  
ATOM    804 3HB  ALA A  61      15.678  30.916   5.795  1.00  5.76           H  
ATOM    805  N   ALA A  62      17.269  28.244   7.704  1.00  6.50           N  
ATOM    806  CA  ALA A  62      18.555  28.193   8.398  1.00  6.50           C  
ATOM    807  C   ALA A  62      19.474  29.347   7.990  1.00  6.50           C  
ATOM    808  O   ALA A  62      20.278  29.818   8.798  1.00  6.50           O  
ATOM    809  CB  ALA A  62      19.244  26.872   8.104  1.00  6.50           C  
ATOM    810  H   ALA A  62      17.004  27.464   7.122  1.00  6.50           H  
ATOM    811  HA  ALA A  62      18.364  28.273   9.467  1.00  6.50           H  
ATOM    812 1HB  ALA A  62      20.186  26.829   8.647  1.00  6.50           H  
ATOM    813 2HB  ALA A  62      18.603  26.048   8.419  1.00  6.50           H  
ATOM    814 3HB  ALA A  62      19.439  26.796   7.034  1.00  6.50           H  
ATOM    815  N   HIS A  63      19.352  29.767   6.733  1.00  7.12           N  
ATOM    816  CA  HIS A  63      20.159  30.816   6.122  1.00  7.12           C  
ATOM    817  C   HIS A  63      19.812  30.978   4.645  1.00  7.12           C  
ATOM    818  O   HIS A  63      19.954  32.073   4.100  1.00  7.12           O  
ATOM    819  OXT HIS A  63      19.127  30.117   4.093  1.00  7.12           O  
ATOM    820  CB  HIS A  63      21.672  30.539   6.276  1.00  7.12           C  
ATOM    821  CG  HIS A  63      22.150  29.217   5.703  1.00  7.12           C  
ATOM    822  ND1 HIS A  63      22.468  29.048   4.371  1.00  7.12           N  
ATOM    823  CD2 HIS A  63      22.378  28.018   6.299  1.00  7.12           C  
ATOM    824  CE1 HIS A  63      22.864  27.799   4.170  1.00  7.12           C  
ATOM    825  NE2 HIS A  63      22.819  27.156   5.323  1.00  7.12           N  
ATOM    826  H   HIS A  63      18.646  29.323   6.167  1.00  7.12           H  
ATOM    827  HA  HIS A  63      19.945  31.764   6.614  1.00  7.12           H  
ATOM    828 1HB  HIS A  63      22.217  31.324   5.753  1.00  7.12           H  
ATOM    829 2HB  HIS A  63      21.977  30.600   7.315  1.00  7.12           H  
ATOM    830  HD2 HIS A  63      22.240  27.786   7.355  1.00  7.12           H  
ATOM    831  HE1 HIS A  63      23.177  27.375   3.216  1.00  7.12           H  
ATOM    832  HE2 HIS A  63      23.069  26.187   5.470  1.00  7.12           H  
TER     833
ENDMDL

REMARK ID 581290 MODEL 2 2024-01-13_00000008_1_19
PFRMAT TS
TARGET 2024-01-13_00000008_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       7.025  -0.849   1.017  1.00  4.20           N  
ATOM      2  CA  MET A   1       7.183   0.373   0.300  1.00  4.20           C  
ATOM      3  C   MET A   1       8.208   1.141   1.072  1.00  4.20           C  
ATOM      4  O   MET A   1       8.764   2.114   0.567  1.00  4.20           O  
ATOM      5  CB  MET A   1       5.860   1.072   0.119  1.00  4.20           C  
ATOM      6  CG  MET A   1       4.885   0.245  -0.688  1.00  4.20           C  
ATOM      7  SD  MET A   1       3.278   0.962  -0.875  1.00  4.20           S  
ATOM      8  CE  MET A   1       2.495  -0.407  -1.729  1.00  4.20           C  
ATOM      9 1H   MET A   1       6.073  -1.178   0.940  1.00  4.20           H  
ATOM     10 2H   MET A   1       7.672  -1.534   0.665  1.00  4.20           H  
ATOM     11 3H   MET A   1       7.235  -0.692   1.990  1.00  4.20           H  
ATOM     12  HA  MET A   1       7.587   0.162  -0.686  1.00  4.20           H  
ATOM     13 1HB  MET A   1       5.446   1.270   1.044  1.00  4.20           H  
ATOM     14 2HB  MET A   1       6.013   2.019  -0.391  1.00  4.20           H  
ATOM     15 1HG  MET A   1       5.290   0.082  -1.673  1.00  4.20           H  
ATOM     16 2HG  MET A   1       4.773  -0.723  -0.203  1.00  4.20           H  
ATOM     17 1HE  MET A   1       1.456  -0.155  -1.944  1.00  4.20           H  
ATOM     18 2HE  MET A   1       3.025  -0.604  -2.662  1.00  4.20           H  
ATOM     19 3HE  MET A   1       2.531  -1.294  -1.098  1.00  4.20           H  
ATOM     20  N   VAL A   2       8.542   0.639   2.278  1.00  4.33           N  
ATOM     21  CA  VAL A   2       9.731   1.151   2.931  1.00  4.33           C  
ATOM     22  C   VAL A   2      10.910   0.577   2.186  1.00  4.33           C  
ATOM     23  O   VAL A   2      11.075  -0.646   2.141  1.00  4.33           O  
ATOM     24  CB  VAL A   2       9.828   0.692   4.393  1.00  4.33           C  
ATOM     25  CG1 VAL A   2      11.098   1.127   4.971  1.00  4.33           C  
ATOM     26  CG2 VAL A   2       8.791   1.318   5.160  1.00  4.33           C  
ATOM     27  H   VAL A   2       8.002  -0.076   2.758  1.00  4.33           H  
ATOM     28  HA  VAL A   2       9.738   2.221   2.891  1.00  4.33           H  
ATOM     29  HB  VAL A   2       9.749  -0.394   4.435  1.00  4.33           H  
ATOM     30 1HG1 VAL A   2      11.160   0.820   6.010  1.00  4.33           H  
ATOM     31 2HG1 VAL A   2      11.934   0.708   4.410  1.00  4.33           H  
ATOM     32 3HG1 VAL A   2      11.099   2.189   4.905  1.00  4.33           H  
ATOM     33 1HG2 VAL A   2       8.847   1.007   6.200  1.00  4.33           H  
ATOM     34 2HG2 VAL A   2       8.948   2.380   5.089  1.00  4.33           H  
ATOM     35 3HG2 VAL A   2       7.855   1.053   4.746  1.00  4.33           H  
ATOM     36  N   CYS A   3      11.727   1.437   1.612  1.00  4.46           N  
ATOM     37  CA  CYS A   3      12.854   0.940   0.830  1.00  4.46           C  
ATOM     38  C   CYS A   3      14.163   1.098   1.591  1.00  4.46           C  
ATOM     39  O   CYS A   3      14.314   1.981   2.429  1.00  4.46           O  
ATOM     40  CB  CYS A   3      12.972   1.689  -0.504  1.00  4.46           C  
ATOM     41  SG  CYS A   3      11.518   1.591  -1.632  1.00  4.46           S  
ATOM     42  H   CYS A   3      11.523   2.430   1.677  1.00  4.46           H  
ATOM     43  HA  CYS A   3      12.701  -0.117   0.626  1.00  4.46           H  
ATOM     44 1HB  CYS A   3      13.157   2.744  -0.299  1.00  4.46           H  
ATOM     45 2HB  CYS A   3      13.841   1.315  -1.047  1.00  4.46           H  
ATOM     46  N   LYS A   4      15.122   0.239   1.297  1.00  4.58           N  
ATOM     47  CA  LYS A   4      16.470   0.390   1.830  1.00  4.58           C  
ATOM     48  C   LYS A   4      17.421   0.216   0.662  1.00  4.58           C  
ATOM     49  O   LYS A   4      17.835  -0.900   0.346  1.00  4.58           O  
ATOM     50  CB  LYS A   4      16.736  -0.611   2.954  1.00  4.58           C  
ATOM     51  CG  LYS A   4      15.882  -0.392   4.240  1.00  4.58           C  
ATOM     52  CD  LYS A   4      16.238  -1.404   5.334  1.00  4.58           C  
ATOM     53  CE  LYS A   4      15.465  -1.152   6.634  1.00  4.58           C  
ATOM     54  NZ  LYS A   4      14.018  -1.458   6.503  1.00  4.58           N  
ATOM     55  H   LYS A   4      14.932  -0.508   0.644  1.00  4.58           H  
ATOM     56  HA  LYS A   4      16.597   1.400   2.222  1.00  4.58           H  
ATOM     57 1HB  LYS A   4      16.531  -1.619   2.594  1.00  4.58           H  
ATOM     58 2HB  LYS A   4      17.780  -0.575   3.224  1.00  4.58           H  
ATOM     59 1HG  LYS A   4      16.059   0.618   4.615  1.00  4.58           H  
ATOM     60 2HG  LYS A   4      14.823  -0.490   4.006  1.00  4.58           H  
ATOM     61 1HD  LYS A   4      16.017  -2.411   4.981  1.00  4.58           H  
ATOM     62 2HD  LYS A   4      17.302  -1.343   5.550  1.00  4.58           H  
ATOM     63 1HE  LYS A   4      15.887  -1.774   7.421  1.00  4.58           H  
ATOM     64 2HE  LYS A   4      15.579  -0.104   6.914  1.00  4.58           H  
ATOM     65 1HZ  LYS A   4      13.557  -1.274   7.385  1.00  4.58           H  
ATOM     66 2HZ  LYS A   4      13.618  -0.874   5.782  1.00  4.58           H  
ATOM     67 3HZ  LYS A   4      13.897  -2.430   6.255  1.00  4.58           H  
ATOM     68  N   CYS A   5      17.664   1.307  -0.050  1.00  4.70           N  
ATOM     69  CA  CYS A   5      18.373   1.200  -1.314  1.00  4.70           C  
ATOM     70  C   CYS A   5      19.849   1.576  -1.242  1.00  4.70           C  
ATOM     71  O   CYS A   5      20.352   2.106  -0.248  1.00  4.70           O  
ATOM     72  CB  CYS A   5      17.678   2.040  -2.395  1.00  4.70           C  
ATOM     73  SG  CYS A   5      17.971   3.834  -2.348  1.00  4.70           S  
ATOM     74  H   CYS A   5      17.331   2.208   0.264  1.00  4.70           H  
ATOM     75  HA  CYS A   5      18.318   0.164  -1.636  1.00  4.70           H  
ATOM     76 1HB  CYS A   5      17.990   1.681  -3.377  1.00  4.70           H  
ATOM     77 2HB  CYS A   5      16.602   1.881  -2.329  1.00  4.70           H  
ATOM     78  N   ASP A   6      20.488   1.270  -2.356  1.00  4.86           N  
ATOM     79  CA  ASP A   6      21.875   1.438  -2.761  1.00  4.86           C  
ATOM     80  C   ASP A   6      21.778   1.479  -4.258  1.00  4.86           C  
ATOM     81  O   ASP A   6      20.947   0.776  -4.817  1.00  4.86           O  
ATOM     82  CB  ASP A   6      22.768   0.247  -2.388  1.00  4.86           C  
ATOM     83  CG  ASP A   6      24.279   0.485  -2.586  1.00  4.86           C  
ATOM     84  OD1 ASP A   6      24.686   0.677  -3.731  1.00  4.86           O  
ATOM     85  OD2 ASP A   6      25.010   0.383  -1.641  1.00  4.86           O  
ATOM     86  H   ASP A   6      19.897   0.844  -3.053  1.00  4.86           H  
ATOM     87  HA  ASP A   6      22.284   2.375  -2.378  1.00  4.86           H  
ATOM     88 1HB  ASP A   6      22.590  -0.028  -1.342  1.00  4.86           H  
ATOM     89 2HB  ASP A   6      22.509  -0.590  -2.995  1.00  4.86           H  
ATOM     90  N   CYS A   7      22.619   2.237  -4.929  1.00  5.10           N  
ATOM     91  CA  CYS A   7      22.557   2.282  -6.384  1.00  5.10           C  
ATOM     92  C   CYS A   7      22.788   0.894  -7.004  1.00  5.10           C  
ATOM     93  O   CYS A   7      22.312   0.605  -8.109  1.00  5.10           O  
ATOM     94  CB  CYS A   7      23.587   3.272  -6.908  1.00  5.10           C  
ATOM     95  SG  CYS A   7      23.249   4.999  -6.453  1.00  5.10           S  
ATOM     96  H   CYS A   7      23.313   2.780  -4.431  1.00  5.10           H  
ATOM     97  HA  CYS A   7      21.565   2.632  -6.671  1.00  5.10           H  
ATOM     98 1HB  CYS A   7      24.570   3.004  -6.516  1.00  5.10           H  
ATOM     99 2HB  CYS A   7      23.637   3.207  -7.993  1.00  5.10           H  
ATOM    100  HG  CYS A   7      23.069   4.783  -5.145  1.00  5.10           H  
ATOM    101  N   LYS A   8      23.496   0.025  -6.278  1.00  5.40           N  
ATOM    102  CA  LYS A   8      23.760  -1.332  -6.736  1.00  5.40           C  
ATOM    103  C   LYS A   8      22.645  -2.303  -6.318  1.00  5.40           C  
ATOM    104  O   LYS A   8      22.606  -3.461  -6.750  1.00  5.40           O  
ATOM    105  CB  LYS A   8      25.090  -1.823  -6.171  1.00  5.40           C  
ATOM    106  CG  LYS A   8      26.307  -1.057  -6.666  1.00  5.40           C  
ATOM    107  CD  LYS A   8      27.591  -1.610  -6.058  1.00  5.40           C  
ATOM    108  CE  LYS A   8      28.816  -0.850  -6.552  1.00  5.40           C  
ATOM    109  NZ  LYS A   8      30.074  -1.367  -5.943  1.00  5.40           N  
ATOM    110  H   LYS A   8      23.872   0.321  -5.366  1.00  5.40           H  
ATOM    111  HA  LYS A   8      23.815  -1.326  -7.824  1.00  5.40           H  
ATOM    112 1HB  LYS A   8      25.066  -1.733  -5.080  1.00  5.40           H  
ATOM    113 2HB  LYS A   8      25.225  -2.875  -6.414  1.00  5.40           H  
ATOM    114 1HG  LYS A   8      26.361  -1.114  -7.752  1.00  5.40           H  
ATOM    115 2HG  LYS A   8      26.202  -0.008  -6.376  1.00  5.40           H  
ATOM    116 1HD  LYS A   8      27.536  -1.522  -4.970  1.00  5.40           H  
ATOM    117 2HD  LYS A   8      27.695  -2.662  -6.317  1.00  5.40           H  
ATOM    118 1HE  LYS A   8      28.882  -0.945  -7.635  1.00  5.40           H  
ATOM    119 2HE  LYS A   8      28.707   0.204  -6.296  1.00  5.40           H  
ATOM    120 1HZ  LYS A   8      30.861  -0.839  -6.294  1.00  5.40           H  
ATOM    121 2HZ  LYS A   8      30.027  -1.273  -4.939  1.00  5.40           H  
ATOM    122 3HZ  LYS A   8      30.191  -2.341  -6.184  1.00  5.40           H  
ATOM    123  N   ASN A   9      21.724  -1.855  -5.465  1.00  5.72           N  
ATOM    124  CA  ASN A   9      20.718  -2.765  -4.944  1.00  5.72           C  
ATOM    125  C   ASN A   9      19.520  -2.839  -5.847  1.00  5.72           C  
ATOM    126  O   ASN A   9      18.456  -2.280  -5.584  1.00  5.72           O  
ATOM    127  CB  ASN A   9      20.281  -2.414  -3.546  1.00  5.72           C  
ATOM    128  CG  ASN A   9      19.451  -3.494  -2.939  1.00  5.72           C  
ATOM    129  OD1 ASN A   9      18.921  -4.396  -3.621  1.00  5.72           O  
ATOM    130  ND2 ASN A   9      19.321  -3.430  -1.633  1.00  5.72           N  
ATOM    131  H   ASN A   9      21.707  -0.882  -5.185  1.00  5.72           H  
ATOM    132  HA  ASN A   9      21.150  -3.766  -4.909  1.00  5.72           H  
ATOM    133 1HB  ASN A   9      21.147  -2.282  -2.917  1.00  5.72           H  
ATOM    134 2HB  ASN A   9      19.724  -1.477  -3.550  1.00  5.72           H  
ATOM    135 1HD2 ASN A   9      18.780  -4.118  -1.146  1.00  5.72           H  
ATOM    136 2HD2 ASN A   9      19.769  -2.692  -1.121  1.00  5.72           H  
ATOM    137  N   GLN A  10      19.673  -3.642  -6.865  1.00  5.96           N  
ATOM    138  CA  GLN A  10      18.655  -3.815  -7.877  1.00  5.96           C  
ATOM    139  C   GLN A  10      17.661  -4.906  -7.468  1.00  5.96           C  
ATOM    140  O   GLN A  10      16.835  -5.341  -8.268  1.00  5.96           O  
ATOM    141  CB  GLN A  10      19.326  -4.118  -9.213  1.00  5.96           C  
ATOM    142  CG  GLN A  10      20.240  -2.970  -9.736  1.00  5.96           C  
ATOM    143  CD  GLN A  10      19.456  -1.684 -10.048  1.00  5.96           C  
ATOM    144  OE1 GLN A  10      18.408  -1.771 -10.699  1.00  5.96           O  
ATOM    145  NE2 GLN A  10      19.939  -0.506  -9.628  1.00  5.96           N  
ATOM    146  H   GLN A  10      20.602  -4.054  -6.975  1.00  5.96           H  
ATOM    147  HA  GLN A  10      18.104  -2.881  -7.976  1.00  5.96           H  
ATOM    148 1HB  GLN A  10      19.936  -5.016  -9.113  1.00  5.96           H  
ATOM    149 2HB  GLN A  10      18.565  -4.319  -9.965  1.00  5.96           H  
ATOM    150 1HG  GLN A  10      20.983  -2.736  -8.969  1.00  5.96           H  
ATOM    151 2HG  GLN A  10      20.737  -3.299 -10.648  1.00  5.96           H  
ATOM    152 1HE2 GLN A  10      19.439   0.334  -9.833  1.00  5.96           H  
ATOM    153 2HE2 GLN A  10      20.815  -0.422  -9.099  1.00  5.96           H  
ATOM    154  N   ASN A  11      17.773  -5.368  -6.215  1.00  6.03           N  
ATOM    155  CA  ASN A  11      16.933  -6.415  -5.662  1.00  6.03           C  
ATOM    156  C   ASN A  11      16.310  -5.956  -4.344  1.00  6.03           C  
ATOM    157  O   ASN A  11      16.113  -6.759  -3.430  1.00  6.03           O  
ATOM    158  CB  ASN A  11      17.754  -7.670  -5.449  1.00  6.03           C  
ATOM    159  CG  ASN A  11      18.237  -8.277  -6.745  1.00  6.03           C  
ATOM    160  OD1 ASN A  11      17.479  -8.946  -7.455  1.00  6.03           O  
ATOM    161  ND2 ASN A  11      19.491  -8.054  -7.065  1.00  6.03           N  
ATOM    162  H   ASN A  11      18.450  -4.949  -5.575  1.00  6.03           H  
ATOM    163  HA  ASN A  11      16.121  -6.625  -6.359  1.00  6.03           H  
ATOM    164 1HB  ASN A  11      18.618  -7.432  -4.825  1.00  6.03           H  
ATOM    165 2HB  ASN A  11      17.156  -8.408  -4.915  1.00  6.03           H  
ATOM    166 1HD2 ASN A  11      19.865  -8.433  -7.912  1.00  6.03           H  
ATOM    167 2HD2 ASN A  11      20.073  -7.510  -6.461  1.00  6.03           H  
ATOM    168  N   CYS A  12      15.954  -4.671  -4.259  1.00  5.89           N  
ATOM    169  CA  CYS A  12      15.391  -4.111  -3.026  1.00  5.89           C  
ATOM    170  C   CYS A  12      14.102  -4.795  -2.555  1.00  5.89           C  
ATOM    171  O   CYS A  12      13.842  -4.843  -1.352  1.00  5.89           O  
ATOM    172  CB  CYS A  12      15.095  -2.608  -3.179  1.00  5.89           C  
ATOM    173  SG  CYS A  12      16.543  -1.524  -3.271  1.00  5.89           S  
ATOM    174  H   CYS A  12      16.131  -4.061  -5.048  1.00  5.89           H  
ATOM    175  HA  CYS A  12      16.141  -4.224  -2.242  1.00  5.89           H  
ATOM    176 1HB  CYS A  12      14.508  -2.451  -4.083  1.00  5.89           H  
ATOM    177 2HB  CYS A  12      14.487  -2.279  -2.339  1.00  5.89           H  
ATOM    178  HG  CYS A  12      17.145  -2.105  -4.341  1.00  5.89           H  
ATOM    179  N   SER A  13      13.262  -5.258  -3.497  1.00  5.59           N  
ATOM    180  CA  SER A  13      11.969  -5.890  -3.176  1.00  5.59           C  
ATOM    181  C   SER A  13      11.166  -5.016  -2.218  1.00  5.59           C  
ATOM    182  O   SER A  13      10.523  -5.499  -1.289  1.00  5.59           O  
ATOM    183  CB  SER A  13      12.183  -7.254  -2.547  1.00  5.59           C  
ATOM    184  OG  SER A  13      12.887  -8.112  -3.409  1.00  5.59           O  
ATOM    185  H   SER A  13      13.547  -5.192  -4.461  1.00  5.59           H  
ATOM    186  HA  SER A  13      11.400  -6.009  -4.098  1.00  5.59           H  
ATOM    187 1HB  SER A  13      12.723  -7.153  -1.606  1.00  5.59           H  
ATOM    188 2HB  SER A  13      11.213  -7.689  -2.317  1.00  5.59           H  
ATOM    189  HG  SER A  13      13.825  -7.890  -3.301  1.00  5.59           H  
ATOM    190  N   CYS A  14      11.213  -3.720  -2.470  1.00  5.23           N  
ATOM    191  CA  CYS A  14      10.602  -2.710  -1.635  1.00  5.23           C  
ATOM    192  C   CYS A  14       9.078  -2.740  -1.499  1.00  5.23           C  
ATOM    193  O   CYS A  14       8.543  -2.662  -0.387  1.00  5.23           O  
ATOM    194  CB  CYS A  14      11.024  -1.345  -2.153  1.00  5.23           C  
ATOM    195  SG  CYS A  14      10.409  -0.059  -1.195  1.00  5.23           S  
ATOM    196  H   CYS A  14      11.744  -3.423  -3.272  1.00  5.23           H  
ATOM    197  HA  CYS A  14      11.025  -2.826  -0.636  1.00  5.23           H  
ATOM    198 1HB  CYS A  14      12.111  -1.274  -2.165  1.00  5.23           H  
ATOM    199 2HB  CYS A  14      10.667  -1.209  -3.173  1.00  5.23           H  
ATOM    200  N   ASN A  15       8.354  -2.846  -2.611  1.00  4.89           N  
ATOM    201  CA  ASN A  15       6.897  -2.645  -2.580  1.00  4.89           C  
ATOM    202  C   ASN A  15       6.053  -3.833  -2.103  1.00  4.89           C  
ATOM    203  O   ASN A  15       5.298  -4.433  -2.866  1.00  4.89           O  
ATOM    204  CB  ASN A  15       6.439  -2.165  -3.934  1.00  4.89           C  
ATOM    205  CG  ASN A  15       7.034  -0.819  -4.259  1.00  4.89           C  
ATOM    206  OD1 ASN A  15       7.144   0.053  -3.392  1.00  4.89           O  
ATOM    207  ND2 ASN A  15       7.426  -0.636  -5.491  1.00  4.89           N  
ATOM    208  H   ASN A  15       8.821  -2.991  -3.493  1.00  4.89           H  
ATOM    209  HA  ASN A  15       6.703  -1.840  -1.880  1.00  4.89           H  
ATOM    210 1HB  ASN A  15       6.732  -2.883  -4.701  1.00  4.89           H  
ATOM    211 2HB  ASN A  15       5.351  -2.087  -3.945  1.00  4.89           H  
ATOM    212 1HD2 ASN A  15       7.831   0.237  -5.763  1.00  4.89           H  
ATOM    213 2HD2 ASN A  15       7.319  -1.369  -6.165  1.00  4.89           H  
ATOM    214  N   THR A  16       6.170  -4.120  -0.812  1.00  4.63           N  
ATOM    215  CA  THR A  16       5.506  -5.227  -0.125  1.00  4.63           C  
ATOM    216  C   THR A  16       4.586  -4.743   1.015  1.00  4.63           C  
ATOM    217  O   THR A  16       4.418  -5.431   2.022  1.00  4.63           O  
ATOM    218  CB  THR A  16       6.560  -6.205   0.434  1.00  4.63           C  
ATOM    219  OG1 THR A  16       7.448  -5.514   1.328  1.00  4.63           O  
ATOM    220  CG2 THR A  16       7.382  -6.778  -0.717  1.00  4.63           C  
ATOM    221  H   THR A  16       6.844  -3.559  -0.301  1.00  4.63           H  
ATOM    222  HA  THR A  16       4.890  -5.762  -0.848  1.00  4.63           H  
ATOM    223  HB  THR A  16       6.063  -7.011   0.968  1.00  4.63           H  
ATOM    224  HG1 THR A  16       7.939  -4.833   0.843  1.00  4.63           H  
ATOM    225 1HG2 THR A  16       8.129  -7.466  -0.326  1.00  4.63           H  
ATOM    226 2HG2 THR A  16       6.725  -7.304  -1.407  1.00  4.63           H  
ATOM    227 3HG2 THR A  16       7.886  -5.967  -1.244  1.00  4.63           H  
ATOM    228  N   GLY A  17       4.027  -3.536   0.868  1.00  4.44           N  
ATOM    229  CA  GLY A  17       3.202  -2.895   1.909  1.00  4.44           C  
ATOM    230  C   GLY A  17       4.122  -1.977   2.697  1.00  4.44           C  
ATOM    231  O   GLY A  17       5.243  -1.784   2.244  1.00  4.44           O  
ATOM    232  H   GLY A  17       4.186  -3.051  -0.001  1.00  4.44           H  
ATOM    233 1HA  GLY A  17       2.397  -2.319   1.451  1.00  4.44           H  
ATOM    234 2HA  GLY A  17       2.759  -3.645   2.561  1.00  4.44           H  
ATOM    235  N   THR A  18       3.691  -1.428   3.851  1.00  4.28           N  
ATOM    236  CA  THR A  18       4.466  -0.421   4.632  1.00  4.28           C  
ATOM    237  C   THR A  18       4.610   0.884   3.836  1.00  4.28           C  
ATOM    238  O   THR A  18       3.996   1.007   2.781  1.00  4.28           O  
ATOM    239  CB  THR A  18       5.868  -0.945   5.087  1.00  4.28           C  
ATOM    240  OG1 THR A  18       6.753  -1.204   3.944  1.00  4.28           O  
ATOM    241  CG2 THR A  18       5.709  -2.234   5.872  1.00  4.28           C  
ATOM    242  H   THR A  18       2.770  -1.680   4.180  1.00  4.28           H  
ATOM    243  HA  THR A  18       3.904  -0.187   5.538  1.00  4.28           H  
ATOM    244  HB  THR A  18       6.324  -0.216   5.740  1.00  4.28           H  
ATOM    245  HG1 THR A  18       6.384  -1.913   3.423  1.00  4.28           H  
ATOM    246 1HG2 THR A  18       6.689  -2.578   6.204  1.00  4.28           H  
ATOM    247 2HG2 THR A  18       5.075  -2.053   6.739  1.00  4.28           H  
ATOM    248 3HG2 THR A  18       5.254  -2.997   5.243  1.00  4.28           H  
ATOM    249  N   LYS A  19       5.345   1.888   4.360  1.00  4.11           N  
ATOM    250  CA  LYS A  19       5.539   3.141   3.603  1.00  4.11           C  
ATOM    251  C   LYS A  19       6.800   3.962   3.964  1.00  4.11           C  
ATOM    252  O   LYS A  19       7.254   3.971   5.107  1.00  4.11           O  
ATOM    253  CB  LYS A  19       4.304   4.032   3.739  1.00  4.11           C  
ATOM    254  CG  LYS A  19       4.014   4.512   5.149  1.00  4.11           C  
ATOM    255  CD  LYS A  19       2.742   5.358   5.184  1.00  4.11           C  
ATOM    256  CE  LYS A  19       2.446   5.873   6.586  1.00  4.11           C  
ATOM    257  NZ  LYS A  19       1.207   6.699   6.620  1.00  4.11           N  
ATOM    258  H   LYS A  19       5.800   1.769   5.253  1.00  4.11           H  
ATOM    259  HA  LYS A  19       5.638   2.881   2.555  1.00  4.11           H  
ATOM    260 1HB  LYS A  19       4.426   4.914   3.111  1.00  4.11           H  
ATOM    261 2HB  LYS A  19       3.423   3.498   3.377  1.00  4.11           H  
ATOM    262 1HG  LYS A  19       3.891   3.657   5.812  1.00  4.11           H  
ATOM    263 2HG  LYS A  19       4.856   5.109   5.502  1.00  4.11           H  
ATOM    264 1HD  LYS A  19       2.856   6.208   4.510  1.00  4.11           H  
ATOM    265 2HD  LYS A  19       1.898   4.758   4.843  1.00  4.11           H  
ATOM    266 1HE  LYS A  19       2.325   5.026   7.259  1.00  4.11           H  
ATOM    267 2HE  LYS A  19       3.284   6.480   6.927  1.00  4.11           H  
ATOM    268 1HZ  LYS A  19       1.043   7.023   7.563  1.00  4.11           H  
ATOM    269 2HZ  LYS A  19       1.314   7.494   6.005  1.00  4.11           H  
ATOM    270 3HZ  LYS A  19       0.421   6.142   6.315  1.00  4.11           H  
ATOM    271  N   ASP A  20       7.257   4.748   2.981  1.00  3.95           N  
ATOM    272  CA  ASP A  20       8.391   5.702   3.000  1.00  3.95           C  
ATOM    273  C   ASP A  20       9.821   5.113   2.966  1.00  3.95           C  
ATOM    274  O   ASP A  20      10.123   4.293   2.104  1.00  3.95           O  
ATOM    275  CB  ASP A  20       8.257   6.715   4.145  1.00  3.95           C  
ATOM    276  CG  ASP A  20       9.240   7.977   3.994  1.00  3.95           C  
ATOM    277  OD1 ASP A  20       9.628   8.323   2.883  1.00  3.95           O  
ATOM    278  OD2 ASP A  20       9.594   8.527   5.017  1.00  3.95           O  
ATOM    279  H   ASP A  20       6.783   4.656   2.093  1.00  3.95           H  
ATOM    280  HA  ASP A  20       8.298   6.298   2.091  1.00  3.95           H  
ATOM    281 1HB  ASP A  20       7.226   7.076   4.190  1.00  3.95           H  
ATOM    282 2HB  ASP A  20       8.465   6.221   5.098  1.00  3.95           H  
ATOM    283  N   CYS A  21      10.760   5.706   3.721  1.00  3.80           N  
ATOM    284  CA  CYS A  21      12.169   5.577   3.341  1.00  3.80           C  
ATOM    285  C   CYS A  21      12.320   5.824   1.861  1.00  3.80           C  
ATOM    286  O   CYS A  21      12.966   5.040   1.163  1.00  3.80           O  
ATOM    287  CB  CYS A  21      12.854   4.261   3.646  1.00  3.80           C  
ATOM    288  SG  CYS A  21      13.184   3.911   5.309  1.00  3.80           S  
ATOM    289  H   CYS A  21      10.511   6.308   4.491  1.00  3.80           H  
ATOM    290  HA  CYS A  21      12.729   6.352   3.866  1.00  3.80           H  
ATOM    291 1HB  CYS A  21      12.269   3.459   3.254  1.00  3.80           H  
ATOM    292 2HB  CYS A  21      13.801   4.248   3.123  1.00  3.80           H  
ATOM    293  HG  CYS A  21      13.875   2.803   5.044  1.00  3.80           H  
ATOM    294  N   ASP A  22      11.795   6.944   1.372  1.00  3.69           N  
ATOM    295  CA  ASP A  22      11.892   7.215  -0.055  1.00  3.69           C  
ATOM    296  C   ASP A  22      13.344   7.569  -0.408  1.00  3.69           C  
ATOM    297  O   ASP A  22      13.752   8.738  -0.445  1.00  3.69           O  
ATOM    298  CB  ASP A  22      10.910   8.335  -0.441  1.00  3.69           C  
ATOM    299  CG  ASP A  22      10.778   8.617  -1.947  1.00  3.69           C  
ATOM    300  OD1 ASP A  22      11.155   7.791  -2.736  1.00  3.69           O  
ATOM    301  OD2 ASP A  22      10.300   9.681  -2.281  1.00  3.69           O  
ATOM    302  H   ASP A  22      11.231   7.551   1.984  1.00  3.69           H  
ATOM    303  HA  ASP A  22      11.615   6.312  -0.601  1.00  3.69           H  
ATOM    304 1HB  ASP A  22       9.919   8.075  -0.052  1.00  3.69           H  
ATOM    305 2HB  ASP A  22      11.196   9.249   0.049  1.00  3.69           H  
ATOM    306  N   CYS A  23      14.115   6.492  -0.581  1.00  3.62           N  
ATOM    307  CA  CYS A  23      15.545   6.416  -0.846  1.00  3.62           C  
ATOM    308  C   CYS A  23      15.807   6.532  -2.343  1.00  3.62           C  
ATOM    309  O   CYS A  23      15.417   5.651  -3.111  1.00  3.62           O  
ATOM    310  CB  CYS A  23      16.016   5.034  -0.336  1.00  3.62           C  
ATOM    311  SG  CYS A  23      17.756   4.608  -0.481  1.00  3.62           S  
ATOM    312  H   CYS A  23      13.626   5.611  -0.459  1.00  3.62           H  
ATOM    313  HA  CYS A  23      16.057   7.219  -0.315  1.00  3.62           H  
ATOM    314 1HB  CYS A  23      15.736   4.926   0.702  1.00  3.62           H  
ATOM    315 2HB  CYS A  23      15.450   4.272  -0.870  1.00  3.62           H  
ATOM    316  N   SER A  24      16.449   7.618  -2.763  1.00  3.57           N  
ATOM    317  CA  SER A  24      16.693   7.845  -4.185  1.00  3.57           C  
ATOM    318  C   SER A  24      17.744   8.928  -4.424  1.00  3.57           C  
ATOM    319  O   SER A  24      17.808   9.907  -3.674  1.00  3.57           O  
ATOM    320  CB  SER A  24      15.396   8.232  -4.881  1.00  3.57           C  
ATOM    321  OG  SER A  24      15.591   8.436  -6.258  1.00  3.57           O  
ATOM    322  H   SER A  24      16.754   8.296  -2.083  1.00  3.57           H  
ATOM    323  HA  SER A  24      17.058   6.913  -4.621  1.00  3.57           H  
ATOM    324 1HB  SER A  24      14.652   7.450  -4.737  1.00  3.57           H  
ATOM    325 2HB  SER A  24      14.999   9.140  -4.431  1.00  3.57           H  
ATOM    326  HG  SER A  24      16.134   9.238  -6.352  1.00  3.57           H  
ATOM    327  N   ASP A  25      18.516   8.777  -5.500  1.00  3.55           N  
ATOM    328  CA  ASP A  25      19.481   9.787  -5.949  1.00  3.55           C  
ATOM    329  C   ASP A  25      20.367  10.303  -4.815  1.00  3.55           C  
ATOM    330  O   ASP A  25      21.143   9.548  -4.240  1.00  3.55           O  
ATOM    331  CB  ASP A  25      18.737  10.939  -6.623  1.00  3.55           C  
ATOM    332  CG  ASP A  25      17.999  10.496  -7.885  1.00  3.55           C  
ATOM    333  OD1 ASP A  25      18.531   9.704  -8.626  1.00  3.55           O  
ATOM    334  OD2 ASP A  25      16.886  10.926  -8.066  1.00  3.55           O  
ATOM    335  H   ASP A  25      18.411   7.932  -6.045  1.00  3.55           H  
ATOM    336  HA  ASP A  25      20.130   9.324  -6.692  1.00  3.55           H  
ATOM    337 1HB  ASP A  25      18.013  11.377  -5.934  1.00  3.55           H  
ATOM    338 2HB  ASP A  25      19.448  11.716  -6.909  1.00  3.55           H  
ATOM    339  N   ALA A  26      20.246  11.588  -4.484  1.00  3.56           N  
ATOM    340  CA  ALA A  26      21.059  12.233  -3.454  1.00  3.56           C  
ATOM    341  C   ALA A  26      20.892  11.585  -2.083  1.00  3.56           C  
ATOM    342  O   ALA A  26      21.736  11.758  -1.203  1.00  3.56           O  
ATOM    343  CB  ALA A  26      20.687  13.700  -3.347  1.00  3.56           C  
ATOM    344  H   ALA A  26      19.571  12.154  -4.970  1.00  3.56           H  
ATOM    345  HA  ALA A  26      22.104  12.142  -3.745  1.00  3.56           H  
ATOM    346 1HB  ALA A  26      21.316  14.179  -2.599  1.00  3.56           H  
ATOM    347 2HB  ALA A  26      20.834  14.184  -4.312  1.00  3.56           H  
ATOM    348 3HB  ALA A  26      19.641  13.785  -3.053  1.00  3.56           H  
ATOM    349  N   LYS A  27      19.765  10.910  -1.879  1.00  3.60           N  
ATOM    350  CA  LYS A  27      19.448  10.274  -0.617  1.00  3.60           C  
ATOM    351  C   LYS A  27      19.639   8.756  -0.679  1.00  3.60           C  
ATOM    352  O   LYS A  27      19.197   8.032   0.215  1.00  3.60           O  
ATOM    353  CB  LYS A  27      18.034  10.640  -0.217  1.00  3.60           C  
ATOM    354  CG  LYS A  27      17.836  12.158  -0.090  1.00  3.60           C  
ATOM    355  CD  LYS A  27      18.707  12.764   1.007  1.00  3.60           C  
ATOM    356  CE  LYS A  27      18.434  14.260   1.161  1.00  3.60           C  
ATOM    357  NZ  LYS A  27      19.319  14.889   2.176  1.00  3.60           N  
ATOM    358  H   LYS A  27      19.107  10.793  -2.646  1.00  3.60           H  
ATOM    359  HA  LYS A  27      20.132  10.654   0.144  1.00  3.60           H  
ATOM    360 1HB  LYS A  27      17.333  10.261  -0.961  1.00  3.60           H  
ATOM    361 2HB  LYS A  27      17.798  10.177   0.736  1.00  3.60           H  
ATOM    362 1HG  LYS A  27      18.101  12.627  -1.038  1.00  3.60           H  
ATOM    363 2HG  LYS A  27      16.797  12.379   0.111  1.00  3.60           H  
ATOM    364 1HD  LYS A  27      18.505  12.269   1.959  1.00  3.60           H  
ATOM    365 2HD  LYS A  27      19.762  12.619   0.763  1.00  3.60           H  
ATOM    366 1HE  LYS A  27      18.588  14.751   0.203  1.00  3.60           H  
ATOM    367 2HE  LYS A  27      17.397  14.398   1.470  1.00  3.60           H  
ATOM    368 1HZ  LYS A  27      19.106  15.869   2.258  1.00  3.60           H  
ATOM    369 2HZ  LYS A  27      19.161  14.424   3.083  1.00  3.60           H  
ATOM    370 3HZ  LYS A  27      20.282  14.774   1.907  1.00  3.60           H  
ATOM    371  N   CYS A  28      20.245   8.278  -1.760  1.00  3.66           N  
ATOM    372  CA  CYS A  28      20.587   6.874  -1.922  1.00  3.66           C  
ATOM    373  C   CYS A  28      22.047   6.708  -1.592  1.00  3.66           C  
ATOM    374  O   CYS A  28      22.894   7.155  -2.366  1.00  3.66           O  
ATOM    375  CB  CYS A  28      20.370   6.424  -3.358  1.00  3.66           C  
ATOM    376  SG  CYS A  28      20.907   4.787  -3.671  1.00  3.66           S  
ATOM    377  H   CYS A  28      20.552   8.917  -2.492  1.00  3.66           H  
ATOM    378  HA  CYS A  28      19.992   6.272  -1.243  1.00  3.66           H  
ATOM    379 1HB  CYS A  28      19.318   6.478  -3.592  1.00  3.66           H  
ATOM    380 2HB  CYS A  28      20.898   7.087  -4.035  1.00  3.66           H  
ATOM    381  HG  CYS A  28      20.077   4.207  -2.795  1.00  3.66           H  
ATOM    382  N   CYS A  29      22.378   6.071  -0.472  1.00  3.71           N  
ATOM    383  CA  CYS A  29      23.791   6.048  -0.126  1.00  3.71           C  
ATOM    384  C   CYS A  29      24.338   4.631  -0.030  1.00  3.71           C  
ATOM    385  O   CYS A  29      25.225   4.261  -0.800  1.00  3.71           O  
ATOM    386  CB  CYS A  29      23.982   6.748   1.213  1.00  3.71           C  
ATOM    387  SG  CYS A  29      23.424   8.478   1.211  1.00  3.71           S  
ATOM    388  H   CYS A  29      21.679   5.674   0.139  1.00  3.71           H  
ATOM    389  HA  CYS A  29      24.352   6.585  -0.888  1.00  3.71           H  
ATOM    390 1HB  CYS A  29      23.436   6.212   1.985  1.00  3.71           H  
ATOM    391 2HB  CYS A  29      25.038   6.730   1.486  1.00  3.71           H  
ATOM    392  N   GLU A  30      23.805   3.832   0.896  1.00  3.75           N  
ATOM    393  CA  GLU A  30      24.179   2.422   0.999  1.00  3.75           C  
ATOM    394  C   GLU A  30      23.161   1.639   1.827  1.00  3.75           C  
ATOM    395  O   GLU A  30      22.880   0.467   1.570  1.00  3.75           O  
ATOM    396  CB  GLU A  30      25.604   2.257   1.578  1.00  3.75           C  
ATOM    397  CG  GLU A  30      25.830   2.711   3.032  1.00  3.75           C  
ATOM    398  CD  GLU A  30      27.286   2.551   3.469  1.00  3.75           C  
ATOM    399  OE1 GLU A  30      28.144   2.548   2.619  1.00  3.75           O  
ATOM    400  OE2 GLU A  30      27.531   2.430   4.654  1.00  3.75           O  
ATOM    401  H   GLU A  30      23.094   4.191   1.511  1.00  3.75           H  
ATOM    402  HA  GLU A  30      24.179   1.997  -0.004  1.00  3.75           H  
ATOM    403 1HB  GLU A  30      25.878   1.203   1.524  1.00  3.75           H  
ATOM    404 2HB  GLU A  30      26.315   2.795   0.956  1.00  3.75           H  
ATOM    405 1HG  GLU A  30      25.534   3.756   3.137  1.00  3.75           H  
ATOM    406 2HG  GLU A  30      25.213   2.116   3.696  1.00  3.75           H  
ATOM    407  N   GLN A  31      22.655   2.308   2.864  1.00  3.77           N  
ATOM    408  CA  GLN A  31      21.735   1.735   3.838  1.00  3.77           C  
ATOM    409  C   GLN A  31      21.033   2.834   4.648  1.00  3.77           C  
ATOM    410  O   GLN A  31      21.575   3.922   4.831  1.00  3.77           O  
ATOM    411  CB  GLN A  31      22.502   0.743   4.739  1.00  3.77           C  
ATOM    412  CG  GLN A  31      21.704   0.089   5.841  1.00  3.77           C  
ATOM    413  CD  GLN A  31      20.534  -0.743   5.362  1.00  3.77           C  
ATOM    414  OE1 GLN A  31      19.515  -0.183   4.928  1.00  3.77           O  
ATOM    415  NE2 GLN A  31      20.656  -2.066   5.451  1.00  3.77           N  
ATOM    416  H   GLN A  31      22.955   3.258   2.996  1.00  3.77           H  
ATOM    417  HA  GLN A  31      20.967   1.181   3.297  1.00  3.77           H  
ATOM    418 1HB  GLN A  31      22.926  -0.053   4.127  1.00  3.77           H  
ATOM    419 2HB  GLN A  31      23.337   1.264   5.214  1.00  3.77           H  
ATOM    420 1HG  GLN A  31      22.369  -0.563   6.403  1.00  3.77           H  
ATOM    421 2HG  GLN A  31      21.356   0.847   6.471  1.00  3.77           H  
ATOM    422 1HE2 GLN A  31      19.911  -2.662   5.153  1.00  3.77           H  
ATOM    423 2HE2 GLN A  31      21.498  -2.466   5.815  1.00  3.77           H  
ATOM    424  N   TYR A  32      19.818   2.547   5.112  1.00  3.79           N  
ATOM    425  CA  TYR A  32      19.057   3.426   6.008  1.00  3.79           C  
ATOM    426  C   TYR A  32      18.965   4.887   5.581  1.00  3.79           C  
ATOM    427  O   TYR A  32      19.463   5.757   6.294  1.00  3.79           O  
ATOM    428  CB  TYR A  32      19.595   3.421   7.439  1.00  3.79           C  
ATOM    429  CG  TYR A  32      19.646   2.097   8.126  1.00  3.79           C  
ATOM    430  CD1 TYR A  32      20.729   1.801   8.938  1.00  3.79           C  
ATOM    431  CD2 TYR A  32      18.660   1.152   7.916  1.00  3.79           C  
ATOM    432  CE1 TYR A  32      20.815   0.580   9.558  1.00  3.79           C  
ATOM    433  CE2 TYR A  32      18.750  -0.080   8.537  1.00  3.79           C  
ATOM    434  CZ  TYR A  32      19.820  -0.363   9.358  1.00  3.79           C  
ATOM    435  OH  TYR A  32      19.907  -1.586   9.981  1.00  3.79           O  
ATOM    436  H   TYR A  32      19.454   1.623   4.897  1.00  3.79           H  
ATOM    437  HA  TYR A  32      18.037   3.043   6.039  1.00  3.79           H  
ATOM    438 1HB  TYR A  32      20.607   3.807   7.414  1.00  3.79           H  
ATOM    439 2HB  TYR A  32      19.002   4.102   8.055  1.00  3.79           H  
ATOM    440  HD1 TYR A  32      21.511   2.541   9.095  1.00  3.79           H  
ATOM    441  HD2 TYR A  32      17.818   1.376   7.262  1.00  3.79           H  
ATOM    442  HE1 TYR A  32      21.667   0.361  10.206  1.00  3.79           H  
ATOM    443  HE2 TYR A  32      17.979  -0.826   8.378  1.00  3.79           H  
ATOM    444  HH  TYR A  32      20.749  -1.642  10.449  1.00  3.79           H  
ATOM    445  N   CYS A  33      18.323   5.199   4.445  1.00  3.82           N  
ATOM    446  CA  CYS A  33      18.276   6.616   4.030  1.00  3.82           C  
ATOM    447  C   CYS A  33      17.622   7.499   5.102  1.00  3.82           C  
ATOM    448  O   CYS A  33      17.942   8.689   5.211  1.00  3.82           O  
ATOM    449  CB  CYS A  33      17.445   6.824   2.778  1.00  3.82           C  
ATOM    450  SG  CYS A  33      15.676   6.589   3.038  1.00  3.82           S  
ATOM    451  H   CYS A  33      17.912   4.478   3.870  1.00  3.82           H  
ATOM    452  HA  CYS A  33      19.284   6.957   3.830  1.00  3.82           H  
ATOM    453 1HB  CYS A  33      17.601   7.838   2.405  1.00  3.82           H  
ATOM    454 2HB  CYS A  33      17.778   6.145   2.005  1.00  3.82           H  
ATOM    455  HG  CYS A  33      15.583   7.421   4.095  1.00  3.82           H  
ATOM    456  N   CYS A  34      16.737   6.871   5.905  1.00  3.87           N  
ATOM    457  CA  CYS A  34      15.964   7.442   7.010  1.00  3.87           C  
ATOM    458  C   CYS A  34      14.545   7.826   6.585  1.00  3.87           C  
ATOM    459  O   CYS A  34      14.395   8.579   5.625  1.00  3.87           O  
ATOM    460  CB  CYS A  34      16.622   8.694   7.637  1.00  3.87           C  
ATOM    461  SG  CYS A  34      18.225   8.408   8.473  1.00  3.87           S  
ATOM    462  H   CYS A  34      16.593   5.890   5.711  1.00  3.87           H  
ATOM    463  HA  CYS A  34      15.934   6.696   7.791  1.00  3.87           H  
ATOM    464 1HB  CYS A  34      16.720   9.490   6.930  1.00  3.87           H  
ATOM    465 2HB  CYS A  34      15.951   9.092   8.365  1.00  3.87           H  
ATOM    466  HG  CYS A  34      17.821   7.322   9.163  1.00  3.87           H  
ATOM    467  N   PRO A  35      13.478   7.272   7.206  1.00  3.94           N  
ATOM    468  CA  PRO A  35      12.122   7.713   7.026  1.00  3.94           C  
ATOM    469  C   PRO A  35      12.095   9.153   7.466  1.00  3.94           C  
ATOM    470  O   PRO A  35      12.903   9.525   8.338  1.00  3.94           O  
ATOM    471  CB  PRO A  35      11.312   6.849   7.997  1.00  3.94           C  
ATOM    472  CG  PRO A  35      12.134   5.629   8.212  1.00  3.94           C  
ATOM    473  CD  PRO A  35      13.580   6.110   8.111  1.00  3.94           C  
ATOM    474  HA  PRO A  35      11.809   7.601   5.978  1.00  3.94           H  
ATOM    475 1HB  PRO A  35      11.128   7.412   8.918  1.00  3.94           H  
ATOM    476 2HB  PRO A  35      10.326   6.631   7.553  1.00  3.94           H  
ATOM    477 1HG  PRO A  35      11.929   5.225   9.220  1.00  3.94           H  
ATOM    478 2HG  PRO A  35      11.840   4.858   7.518  1.00  3.94           H  
ATOM    479 1HD  PRO A  35      13.825   6.425   9.079  1.00  3.94           H  
ATOM    480 2HD  PRO A  35      14.236   5.318   7.732  1.00  3.94           H  
ATOM    481  N   THR A  36      11.177   9.920   6.865  1.00  4.02           N  
ATOM    482  CA  THR A  36      10.913  11.336   7.131  1.00  4.02           C  
ATOM    483  C   THR A  36      11.885  12.260   6.401  1.00  4.02           C  
ATOM    484  O   THR A  36      13.090  12.202   6.598  1.00  4.02           O  
ATOM    485  CB  THR A  36      10.883  11.647   8.646  1.00  4.02           C  
ATOM    486  OG1 THR A  36       9.845  10.869   9.265  1.00  4.02           O  
ATOM    487  CG2 THR A  36      10.613  13.100   8.872  1.00  4.02           C  
ATOM    488  H   THR A  36      10.597   9.472   6.148  1.00  4.02           H  
ATOM    489  HA  THR A  36       9.916  11.557   6.749  1.00  4.02           H  
ATOM    490  HB  THR A  36      11.831  11.426   9.111  1.00  4.02           H  
ATOM    491  HG1 THR A  36       8.995  11.116   8.888  1.00  4.02           H  
ATOM    492 1HG2 THR A  36      10.589  13.300   9.942  1.00  4.02           H  
ATOM    493 2HG2 THR A  36      11.406  13.665   8.421  1.00  4.02           H  
ATOM    494 3HG2 THR A  36       9.660  13.372   8.427  1.00  4.02           H  
ATOM    495  N   ALA A  37      11.336  13.103   5.513  1.00  4.05           N  
ATOM    496  CA  ALA A  37      12.155  14.015   4.708  1.00  4.05           C  
ATOM    497  C   ALA A  37      12.955  14.979   5.573  1.00  4.05           C  
ATOM    498  O   ALA A  37      14.100  15.324   5.242  1.00  4.05           O  
ATOM    499  CB  ALA A  37      11.268  14.801   3.768  1.00  4.05           C  
ATOM    500  H   ALA A  37      10.335  13.098   5.391  1.00  4.05           H  
ATOM    501  HA  ALA A  37      12.852  13.429   4.129  1.00  4.05           H  
ATOM    502 1HB  ALA A  37      11.884  15.458   3.154  1.00  4.05           H  
ATOM    503 2HB  ALA A  37      10.719  14.115   3.126  1.00  4.05           H  
ATOM    504 3HB  ALA A  37      10.567  15.399   4.345  1.00  4.05           H  
ATOM    505  N   SER A  38      12.364  15.420   6.681  1.00  3.99           N  
ATOM    506  CA  SER A  38      13.060  16.329   7.566  1.00  3.99           C  
ATOM    507  C   SER A  38      14.267  15.577   8.092  1.00  3.99           C  
ATOM    508  O   SER A  38      14.134  14.550   8.750  1.00  3.99           O  
ATOM    509  CB  SER A  38      12.153  16.787   8.692  1.00  3.99           C  
ATOM    510  OG  SER A  38      12.836  17.606   9.597  1.00  3.99           O  
ATOM    511  H   SER A  38      11.434  15.107   6.907  1.00  3.99           H  
ATOM    512  HA  SER A  38      13.402  17.197   7.001  1.00  3.99           H  
ATOM    513 1HB  SER A  38      11.305  17.329   8.275  1.00  3.99           H  
ATOM    514 2HB  SER A  38      11.760  15.922   9.216  1.00  3.99           H  
ATOM    515  HG  SER A  38      13.528  17.058   9.985  1.00  3.99           H  
ATOM    516  N   GLU A  39      15.436  16.116   7.803  1.00  3.83           N  
ATOM    517  CA  GLU A  39      16.720  15.500   8.108  1.00  3.83           C  
ATOM    518  C   GLU A  39      16.918  14.089   7.535  1.00  3.83           C  
ATOM    519  O   GLU A  39      17.555  13.249   8.179  1.00  3.83           O  
ATOM    520  CB  GLU A  39      17.017  15.489   9.616  1.00  3.83           C  
ATOM    521  CG  GLU A  39      17.152  16.878  10.224  1.00  3.83           C  
ATOM    522  CD  GLU A  39      17.664  16.879  11.666  1.00  3.83           C  
ATOM    523  OE1 GLU A  39      18.846  16.588  11.873  1.00  3.83           O  
ATOM    524  OE2 GLU A  39      16.895  17.174  12.548  1.00  3.83           O  
ATOM    525  H   GLU A  39      15.433  16.981   7.285  1.00  3.83           H  
ATOM    526  HA  GLU A  39      17.486  16.125   7.651  1.00  3.83           H  
ATOM    527 1HB  GLU A  39      16.226  14.963  10.149  1.00  3.83           H  
ATOM    528 2HB  GLU A  39      17.944  14.945   9.800  1.00  3.83           H  
ATOM    529 1HG  GLU A  39      17.828  17.467   9.608  1.00  3.83           H  
ATOM    530 2HG  GLU A  39      16.174  17.358  10.196  1.00  3.83           H  
ATOM    531  N   LYS A  40      16.459  13.840   6.301  1.00  3.62           N  
ATOM    532  CA  LYS A  40      16.796  12.561   5.670  1.00  3.62           C  
ATOM    533  C   LYS A  40      18.288  12.651   5.336  1.00  3.62           C  
ATOM    534  O   LYS A  40      18.708  13.491   4.524  1.00  3.62           O  
ATOM    535  CB  LYS A  40      15.960  12.315   4.411  1.00  3.62           C  
ATOM    536  CG  LYS A  40      16.159  10.940   3.749  1.00  3.62           C  
ATOM    537  CD  LYS A  40      15.346  10.843   2.462  1.00  3.62           C  
ATOM    538  CE  LYS A  40      13.876  10.675   2.720  1.00  3.62           C  
ATOM    539  NZ  LYS A  40      13.089  10.765   1.445  1.00  3.62           N  
ATOM    540  H   LYS A  40      15.856  14.514   5.830  1.00  3.62           H  
ATOM    541  HA  LYS A  40      16.635  11.750   6.379  1.00  3.62           H  
ATOM    542 1HB  LYS A  40      14.910  12.387   4.680  1.00  3.62           H  
ATOM    543 2HB  LYS A  40      16.161  13.089   3.676  1.00  3.62           H  
ATOM    544 1HG  LYS A  40      17.216  10.777   3.529  1.00  3.62           H  
ATOM    545 2HG  LYS A  40      15.837  10.167   4.435  1.00  3.62           H  
ATOM    546 1HD  LYS A  40      15.485  11.744   1.884  1.00  3.62           H  
ATOM    547 2HD  LYS A  40      15.687   9.988   1.877  1.00  3.62           H  
ATOM    548 1HE  LYS A  40      13.702   9.695   3.170  1.00  3.62           H  
ATOM    549 2HE  LYS A  40      13.541  11.434   3.404  1.00  3.62           H  
ATOM    550 1HZ  LYS A  40      12.108  10.647   1.647  1.00  3.62           H  
ATOM    551 2HZ  LYS A  40      13.234  11.665   1.022  1.00  3.62           H  
ATOM    552 3HZ  LYS A  40      13.390  10.027   0.773  1.00  3.62           H  
ATOM    553  N   LYS A  41      19.091  11.830   6.006  1.00  3.44           N  
ATOM    554  CA  LYS A  41      20.551  11.916   5.927  1.00  3.44           C  
ATOM    555  C   LYS A  41      21.372  10.675   5.599  1.00  3.44           C  
ATOM    556  O   LYS A  41      22.595  10.771   5.606  1.00  3.44           O  
ATOM    557  CB  LYS A  41      21.079  12.505   7.243  1.00  3.44           C  
ATOM    558  CG  LYS A  41      20.734  13.987   7.459  1.00  3.44           C  
ATOM    559  CD  LYS A  41      21.147  14.514   8.834  1.00  3.44           C  
ATOM    560  CE  LYS A  41      20.886  16.023   8.912  1.00  3.44           C  
ATOM    561  NZ  LYS A  41      21.108  16.595  10.271  1.00  3.44           N  
ATOM    562  H   LYS A  41      18.667  11.155   6.630  1.00  3.44           H  
ATOM    563  HA  LYS A  41      20.777  12.637   5.143  1.00  3.44           H  
ATOM    564 1HB  LYS A  41      20.655  11.945   8.083  1.00  3.44           H  
ATOM    565 2HB  LYS A  41      22.161  12.390   7.287  1.00  3.44           H  
ATOM    566 1HG  LYS A  41      21.246  14.574   6.700  1.00  3.44           H  
ATOM    567 2HG  LYS A  41      19.690  14.149   7.340  1.00  3.44           H  
ATOM    568 1HD  LYS A  41      20.554  14.014   9.605  1.00  3.44           H  
ATOM    569 2HD  LYS A  41      22.199  14.314   9.017  1.00  3.44           H  
ATOM    570 1HE  LYS A  41      21.564  16.511   8.218  1.00  3.44           H  
ATOM    571 2HE  LYS A  41      19.865  16.228   8.606  1.00  3.44           H  
ATOM    572 1HZ  LYS A  41      20.935  17.588  10.245  1.00  3.44           H  
ATOM    573 2HZ  LYS A  41      20.452  16.185  10.949  1.00  3.44           H  
ATOM    574 3HZ  LYS A  41      22.051  16.427  10.570  1.00  3.44           H  
ATOM    575  N   CYS A  42      20.759   9.503   5.400  1.00  3.34           N  
ATOM    576  CA  CYS A  42      21.559   8.270   5.248  1.00  3.34           C  
ATOM    577  C   CYS A  42      22.454   8.089   6.460  1.00  3.34           C  
ATOM    578  O   CYS A  42      23.586   7.631   6.336  1.00  3.34           O  
ATOM    579  CB  CYS A  42      22.492   8.289   4.031  1.00  3.34           C  
ATOM    580  SG  CYS A  42      21.743   8.447   2.404  1.00  3.34           S  
ATOM    581  H   CYS A  42      19.743   9.433   5.355  1.00  3.34           H  
ATOM    582  HA  CYS A  42      20.900   7.416   5.190  1.00  3.34           H  
ATOM    583 1HB  CYS A  42      23.240   9.066   4.130  1.00  3.34           H  
ATOM    584 2HB  CYS A  42      23.037   7.351   4.042  1.00  3.34           H  
ATOM    585  N   CYS A  43      21.901   8.407   7.628  1.00  3.33           N  
ATOM    586  CA  CYS A  43      22.571   8.397   8.919  1.00  3.33           C  
ATOM    587  C   CYS A  43      24.062   8.028   8.891  1.00  3.33           C  
ATOM    588  O   CYS A  43      24.876   8.776   8.345  1.00  3.33           O  
ATOM    589  CB  CYS A  43      21.785   7.466   9.845  1.00  3.33           C  
ATOM    590  SG  CYS A  43      21.661   5.738   9.278  1.00  3.33           S  
ATOM    591  H   CYS A  43      20.942   8.721   7.600  1.00  3.33           H  
ATOM    592  HA  CYS A  43      22.500   9.404   9.313  1.00  3.33           H  
ATOM    593 1HB  CYS A  43      22.242   7.468  10.834  1.00  3.33           H  
ATOM    594 2HB  CYS A  43      20.776   7.848   9.972  1.00  3.33           H  
ATOM    595  HG  CYS A  43      20.814   5.972   8.255  1.00  3.33           H  
ATOM    596  N   LYS A  44      24.446   6.941   9.552  1.00  3.42           N  
ATOM    597  CA  LYS A  44      25.835   6.502   9.521  1.00  3.42           C  
ATOM    598  C   LYS A  44      25.964   4.986   9.433  1.00  3.42           C  
ATOM    599  O   LYS A  44      26.960   4.425   9.881  1.00  3.42           O  
ATOM    600  CB  LYS A  44      26.586   7.004  10.744  1.00  3.42           C  
ATOM    601  CG  LYS A  44      26.733   8.516  10.860  1.00  3.42           C  
ATOM    602  CD  LYS A  44      27.574   8.891  12.066  1.00  3.42           C  
ATOM    603  CE  LYS A  44      27.735  10.393  12.178  1.00  3.42           C  
ATOM    604  NZ  LYS A  44      28.539  10.775  13.371  1.00  3.42           N  
ATOM    605  H   LYS A  44      23.766   6.385  10.042  1.00  3.42           H  
ATOM    606  HA  LYS A  44      26.305   6.919   8.630  1.00  3.42           H  
ATOM    607 1HB  LYS A  44      26.040   6.695  11.598  1.00  3.42           H  
ATOM    608 2HB  LYS A  44      27.574   6.549  10.791  1.00  3.42           H  
ATOM    609 1HG  LYS A  44      27.191   8.914   9.952  1.00  3.42           H  
ATOM    610 2HG  LYS A  44      25.753   8.972  10.983  1.00  3.42           H  
ATOM    611 1HD  LYS A  44      27.095   8.521  12.973  1.00  3.42           H  
ATOM    612 2HD  LYS A  44      28.559   8.430  11.982  1.00  3.42           H  
ATOM    613 1HE  LYS A  44      28.229  10.768  11.282  1.00  3.42           H  
ATOM    614 2HE  LYS A  44      26.748  10.852  12.255  1.00  3.42           H  
ATOM    615 1HZ  LYS A  44      28.625  11.781  13.416  1.00  3.42           H  
ATOM    616 2HZ  LYS A  44      28.077  10.437  14.206  1.00  3.42           H  
ATOM    617 3HZ  LYS A  44      29.459  10.363  13.304  1.00  3.42           H  
ATOM    618  N   SER A  45      24.909   4.309   8.981  1.00  3.59           N  
ATOM    619  CA  SER A  45      24.806   2.836   8.821  1.00  3.59           C  
ATOM    620  C   SER A  45      24.856   1.989  10.117  1.00  3.59           C  
ATOM    621  O   SER A  45      24.182   0.965  10.203  1.00  3.59           O  
ATOM    622  CB  SER A  45      25.868   2.351   7.851  1.00  3.59           C  
ATOM    623  OG  SER A  45      25.674   2.956   6.605  1.00  3.59           O  
ATOM    624  H   SER A  45      24.122   4.858   8.658  1.00  3.59           H  
ATOM    625  HA  SER A  45      23.840   2.639   8.352  1.00  3.59           H  
ATOM    626 1HB  SER A  45      26.865   2.574   8.223  1.00  3.59           H  
ATOM    627 2HB  SER A  45      25.797   1.269   7.746  1.00  3.59           H  
ATOM    628  HG  SER A  45      26.387   2.637   6.008  1.00  3.59           H  
ATOM    629  N   GLY A  46      25.567   2.461  11.147  1.00  3.78           N  
ATOM    630  CA  GLY A  46      25.647   1.808  12.454  1.00  3.78           C  
ATOM    631  C   GLY A  46      24.523   2.250  13.388  1.00  3.78           C  
ATOM    632  O   GLY A  46      24.454   1.815  14.547  1.00  3.78           O  
ATOM    633  H   GLY A  46      26.134   3.279  10.975  1.00  3.78           H  
ATOM    634 1HA  GLY A  46      25.605   0.728  12.315  1.00  3.78           H  
ATOM    635 2HA  GLY A  46      26.611   2.036  12.905  1.00  3.78           H  
ATOM    636  N   CYS A  47      23.684   3.145  12.863  1.00  3.90           N  
ATOM    637  CA  CYS A  47      22.530   3.748  13.516  1.00  3.90           C  
ATOM    638  C   CYS A  47      21.294   2.977  13.093  1.00  3.90           C  
ATOM    639  O   CYS A  47      20.968   2.923  11.912  1.00  3.90           O  
ATOM    640  CB  CYS A  47      22.394   5.209  13.102  1.00  3.90           C  
ATOM    641  SG  CYS A  47      21.038   6.082  13.858  1.00  3.90           S  
ATOM    642  H   CYS A  47      23.865   3.412  11.909  1.00  3.90           H  
ATOM    643  HA  CYS A  47      22.635   3.683  14.596  1.00  3.90           H  
ATOM    644 1HB  CYS A  47      23.302   5.746  13.349  1.00  3.90           H  
ATOM    645 2HB  CYS A  47      22.268   5.257  12.044  1.00  3.90           H  
ATOM    646  HG  CYS A  47      21.527   5.971  15.121  1.00  3.90           H  
ATOM    647  N   ALA A  48      20.597   2.373  14.043  1.00  3.92           N  
ATOM    648  CA  ALA A  48      19.460   1.536  13.683  1.00  3.92           C  
ATOM    649  C   ALA A  48      18.450   2.304  12.851  1.00  3.92           C  
ATOM    650  O   ALA A  48      18.097   3.449  13.168  1.00  3.92           O  
ATOM    651  CB  ALA A  48      18.788   0.999  14.930  1.00  3.92           C  
ATOM    652  H   ALA A  48      20.881   2.461  15.008  1.00  3.92           H  
ATOM    653  HA  ALA A  48      19.830   0.704  13.083  1.00  3.92           H  
ATOM    654 1HB  ALA A  48      17.955   0.356  14.645  1.00  3.92           H  
ATOM    655 2HB  ALA A  48      19.508   0.424  15.513  1.00  3.92           H  
ATOM    656 3HB  ALA A  48      18.416   1.828  15.530  1.00  3.92           H  
ATOM    657  N   GLY A  49      17.904   1.624  11.840  1.00  3.83           N  
ATOM    658  CA  GLY A  49      16.959   2.200  10.880  1.00  3.83           C  
ATOM    659  C   GLY A  49      15.551   2.464  11.393  1.00  3.83           C  
ATOM    660  O   GLY A  49      14.565   2.065  10.774  1.00  3.83           O  
ATOM    661  H   GLY A  49      18.217   0.677  11.682  1.00  3.83           H  
ATOM    662 1HA  GLY A  49      17.378   3.128  10.491  1.00  3.83           H  
ATOM    663 2HA  GLY A  49      16.884   1.531  10.031  1.00  3.83           H  
ATOM    664  N   GLY A  50      15.474   3.131  12.534  1.00  3.66           N  
ATOM    665  CA  GLY A  50      14.241   3.611  13.105  1.00  3.66           C  
ATOM    666  C   GLY A  50      14.365   5.092  12.868  1.00  3.66           C  
ATOM    667  O   GLY A  50      13.387   5.833  12.795  1.00  3.66           O  
ATOM    668  H   GLY A  50      16.341   3.412  12.966  1.00  3.66           H  
ATOM    669 1HA  GLY A  50      13.374   3.194  12.592  1.00  3.66           H  
ATOM    670 2HA  GLY A  50      14.188   3.383  14.169  1.00  3.66           H  
ATOM    671  N   CYS A  51      15.632   5.495  12.740  1.00  3.46           N  
ATOM    672  CA  CYS A  51      16.013   6.867  12.450  1.00  3.46           C  
ATOM    673  C   CYS A  51      15.560   7.176  11.018  1.00  3.46           C  
ATOM    674  O   CYS A  51      15.810   6.317  10.180  1.00  3.46           O  
ATOM    675  CB  CYS A  51      17.543   6.900  12.527  1.00  3.46           C  
ATOM    676  SG  CYS A  51      18.359   5.953  11.214  1.00  3.46           S  
ATOM    677  H   CYS A  51      16.370   4.787  12.837  1.00  3.46           H  
ATOM    678  HA  CYS A  51      15.571   7.534  13.179  1.00  3.46           H  
ATOM    679 1HB  CYS A  51      17.910   7.868  12.488  1.00  3.46           H  
ATOM    680 2HB  CYS A  51      17.860   6.478  13.484  1.00  3.46           H  
ATOM    681  HG  CYS A  51      18.332   4.765  11.881  1.00  3.46           H  
ATOM    682  N   LYS A  52      14.970   8.363  10.649  1.00  3.26           N  
ATOM    683  CA  LYS A  52      14.540   9.573  11.370  1.00  3.26           C  
ATOM    684  C   LYS A  52      15.598  10.346  12.142  1.00  3.26           C  
ATOM    685  O   LYS A  52      15.253  11.182  12.967  1.00  3.26           O  
ATOM    686  CB  LYS A  52      13.362   9.246  12.293  1.00  3.26           C  
ATOM    687  CG  LYS A  52      12.161   8.667  11.572  1.00  3.26           C  
ATOM    688  CD  LYS A  52      11.018   8.404  12.531  1.00  3.26           C  
ATOM    689  CE  LYS A  52       9.837   7.784  11.816  1.00  3.26           C  
ATOM    690  NZ  LYS A  52       8.714   7.478  12.753  1.00  3.26           N  
ATOM    691  H   LYS A  52      14.712   8.445   9.666  1.00  3.26           H  
ATOM    692  HA  LYS A  52      14.149  10.259  10.613  1.00  3.26           H  
ATOM    693 1HB  LYS A  52      13.643   8.556  13.074  1.00  3.26           H  
ATOM    694 2HB  LYS A  52      13.032  10.162  12.780  1.00  3.26           H  
ATOM    695 1HG  LYS A  52      11.828   9.361  10.798  1.00  3.26           H  
ATOM    696 2HG  LYS A  52      12.444   7.731  11.092  1.00  3.26           H  
ATOM    697 1HD  LYS A  52      11.356   7.720  13.315  1.00  3.26           H  
ATOM    698 2HD  LYS A  52      10.706   9.338  12.992  1.00  3.26           H  
ATOM    699 1HE  LYS A  52       9.487   8.477  11.050  1.00  3.26           H  
ATOM    700 2HE  LYS A  52      10.160   6.860  11.335  1.00  3.26           H  
ATOM    701 1HZ  LYS A  52       7.948   7.068  12.239  1.00  3.26           H  
ATOM    702 2HZ  LYS A  52       9.036   6.827  13.459  1.00  3.26           H  
ATOM    703 3HZ  LYS A  52       8.403   8.331  13.197  1.00  3.26           H  
ATOM    704  N   CYS A  53      16.864  10.081  11.846  1.00  3.09           N  
ATOM    705  CA  CYS A  53      18.044  10.693  12.468  1.00  3.09           C  
ATOM    706  C   CYS A  53      17.693  11.618  13.632  1.00  3.09           C  
ATOM    707  O   CYS A  53      17.375  11.161  14.728  1.00  3.09           O  
ATOM    708  CB  CYS A  53      18.892  11.435  11.445  1.00  3.09           C  
ATOM    709  SG  CYS A  53      20.492  12.044  12.127  1.00  3.09           S  
ATOM    710  H   CYS A  53      17.014   9.394  11.121  1.00  3.09           H  
ATOM    711  HA  CYS A  53      18.663   9.891  12.867  1.00  3.09           H  
ATOM    712 1HB  CYS A  53      19.119  10.765  10.614  1.00  3.09           H  
ATOM    713 2HB  CYS A  53      18.341  12.279  11.029  1.00  3.09           H  
ATOM    714  N   ALA A  54      17.935  12.930  13.444  1.00  3.00           N  
ATOM    715  CA  ALA A  54      17.766  14.046  14.404  1.00  3.00           C  
ATOM    716  C   ALA A  54      18.725  13.955  15.616  1.00  3.00           C  
ATOM    717  O   ALA A  54      18.938  14.929  16.340  1.00  3.00           O  
ATOM    718  CB  ALA A  54      16.325  14.099  14.882  1.00  3.00           C  
ATOM    719  H   ALA A  54      18.232  13.209  12.523  1.00  3.00           H  
ATOM    720  HA  ALA A  54      17.989  14.971  13.873  1.00  3.00           H  
ATOM    721 1HB  ALA A  54      16.196  14.951  15.545  1.00  3.00           H  
ATOM    722 2HB  ALA A  54      15.667  14.206  14.018  1.00  3.00           H  
ATOM    723 3HB  ALA A  54      16.072  13.186  15.416  1.00  3.00           H  
ATOM    724  N   ASN A  55      19.334  12.795  15.773  1.00  3.01           N  
ATOM    725  CA  ASN A  55      20.360  12.422  16.708  1.00  3.01           C  
ATOM    726  C   ASN A  55      20.805  11.043  16.238  1.00  3.01           C  
ATOM    727  O   ASN A  55      20.358  10.029  16.775  1.00  3.01           O  
ATOM    728  CB  ASN A  55      19.852  12.409  18.141  1.00  3.01           C  
ATOM    729  CG  ASN A  55      20.954  12.171  19.157  1.00  3.01           C  
ATOM    730  OD1 ASN A  55      22.146  12.166  18.822  1.00  3.01           O  
ATOM    731  ND2 ASN A  55      20.568  11.977  20.396  1.00  3.01           N  
ATOM    732  H   ASN A  55      19.039  12.058  15.157  1.00  3.01           H  
ATOM    733  HA  ASN A  55      21.207  13.103  16.623  1.00  3.01           H  
ATOM    734 1HB  ASN A  55      19.368  13.359  18.369  1.00  3.01           H  
ATOM    735 2HB  ASN A  55      19.098  11.627  18.249  1.00  3.01           H  
ATOM    736 1HD2 ASN A  55      21.248  11.813  21.113  1.00  3.01           H  
ATOM    737 2HD2 ASN A  55      19.595  11.991  20.624  1.00  3.01           H  
ATOM    738  N   CYS A  56      21.684  10.983  15.238  1.00  3.13           N  
ATOM    739  CA  CYS A  56      22.073   9.694  14.651  1.00  3.13           C  
ATOM    740  C   CYS A  56      23.028   8.858  15.514  1.00  3.13           C  
ATOM    741  O   CYS A  56      24.158   8.568  15.117  1.00  3.13           O  
ATOM    742  CB  CYS A  56      22.752   9.885  13.288  1.00  3.13           C  
ATOM    743  SG  CYS A  56      21.743  10.451  11.789  1.00  3.13           S  
ATOM    744  H   CYS A  56      22.055  11.840  14.852  1.00  3.13           H  
ATOM    745  HA  CYS A  56      21.162   9.116  14.497  1.00  3.13           H  
ATOM    746 1HB  CYS A  56      23.566  10.598  13.412  1.00  3.13           H  
ATOM    747 2HB  CYS A  56      23.220   8.936  13.014  1.00  3.13           H  
ATOM    748  N   GLU A  57      22.562   8.469  16.691  1.00  3.34           N  
ATOM    749  CA  GLU A  57      23.341   7.653  17.608  1.00  3.34           C  
ATOM    750  C   GLU A  57      23.643   6.303  16.977  1.00  3.34           C  
ATOM    751  O   GLU A  57      22.748   5.654  16.432  1.00  3.34           O  
ATOM    752  CB  GLU A  57      22.594   7.467  18.934  1.00  3.34           C  
ATOM    753  CG  GLU A  57      23.381   6.715  20.014  1.00  3.34           C  
ATOM    754  CD  GLU A  57      22.636   6.605  21.333  1.00  3.34           C  
ATOM    755  OE1 GLU A  57      21.510   7.040  21.397  1.00  3.34           O  
ATOM    756  OE2 GLU A  57      23.199   6.096  22.274  1.00  3.34           O  
ATOM    757  H   GLU A  57      21.624   8.768  16.938  1.00  3.34           H  
ATOM    758  HA  GLU A  57      24.286   8.157  17.808  1.00  3.34           H  
ATOM    759 1HB  GLU A  57      22.320   8.446  19.335  1.00  3.34           H  
ATOM    760 2HB  GLU A  57      21.670   6.919  18.753  1.00  3.34           H  
ATOM    761 1HG  GLU A  57      23.602   5.708  19.655  1.00  3.34           H  
ATOM    762 2HG  GLU A  57      24.328   7.226  20.177  1.00  3.34           H  
ATOM    763  N   CYS A  58      24.894   5.871  17.052  1.00  3.66           N  
ATOM    764  CA  CYS A  58      25.247   4.581  16.479  1.00  3.66           C  
ATOM    765  C   CYS A  58      25.530   3.545  17.539  1.00  3.66           C  
ATOM    766  O   CYS A  58      26.034   3.863  18.617  1.00  3.66           O  
ATOM    767  CB  CYS A  58      26.451   4.716  15.566  1.00  3.66           C  
ATOM    768  SG  CYS A  58      26.135   5.761  14.166  1.00  3.66           S  
ATOM    769  H   CYS A  58      25.597   6.438  17.503  1.00  3.66           H  
ATOM    770  HA  CYS A  58      24.414   4.229  15.881  1.00  3.66           H  
ATOM    771 1HB  CYS A  58      27.286   5.137  16.122  1.00  3.66           H  
ATOM    772 2HB  CYS A  58      26.749   3.732  15.204  1.00  3.66           H  
ATOM    773  HG  CYS A  58      25.650   6.809  14.857  1.00  3.66           H  
ATOM    774  N   ALA A  59      25.213   2.299  17.218  1.00  4.11           N  
ATOM    775  CA  ALA A  59      25.498   1.177  18.092  1.00  4.11           C  
ATOM    776  C   ALA A  59      26.769   0.463  17.656  1.00  4.11           C  
ATOM    777  O   ALA A  59      27.597   0.091  18.488  1.00  4.11           O  
ATOM    778  CB  ALA A  59      24.330   0.208  18.089  1.00  4.11           C  
ATOM    779  H   ALA A  59      24.789   2.124  16.312  1.00  4.11           H  
ATOM    780  HA  ALA A  59      25.650   1.556  19.102  1.00  4.11           H  
ATOM    781 1HB  ALA A  59      24.548  -0.620  18.760  1.00  4.11           H  
ATOM    782 2HB  ALA A  59      23.430   0.722  18.423  1.00  4.11           H  
ATOM    783 3HB  ALA A  59      24.180  -0.170  17.078  1.00  4.11           H  
ATOM    784  N   GLN A  60      26.914   0.246  16.346  1.00  4.66           N  
ATOM    785  CA  GLN A  60      28.089  -0.479  15.857  1.00  4.66           C  
ATOM    786  C   GLN A  60      28.366  -0.173  14.385  1.00  4.66           C  
ATOM    787  O   GLN A  60      27.480  -0.295  13.548  1.00  4.66           O  
ATOM    788  CB  GLN A  60      27.900  -1.981  16.114  1.00  4.66           C  
ATOM    789  CG  GLN A  60      29.074  -2.851  15.747  1.00  4.66           C  
ATOM    790  CD  GLN A  60      28.891  -4.311  16.189  1.00  4.66           C  
ATOM    791  OE1 GLN A  60      28.177  -4.602  17.160  1.00  4.66           O  
ATOM    792  NE2 GLN A  60      29.542  -5.231  15.490  1.00  4.66           N  
ATOM    793  H   GLN A  60      26.206   0.597  15.699  1.00  4.66           H  
ATOM    794  HA  GLN A  60      28.956  -0.147  16.430  1.00  4.66           H  
ATOM    795 1HB  GLN A  60      27.694  -2.149  17.169  1.00  4.66           H  
ATOM    796 2HB  GLN A  60      27.038  -2.331  15.557  1.00  4.66           H  
ATOM    797 1HG  GLN A  60      29.175  -2.839  14.669  1.00  4.66           H  
ATOM    798 2HG  GLN A  60      29.975  -2.457  16.215  1.00  4.66           H  
ATOM    799 1HE2 GLN A  60      29.466  -6.197  15.729  1.00  4.66           H  
ATOM    800 2HE2 GLN A  60      30.105  -4.946  14.691  1.00  4.66           H  
ATOM    801  N   ALA A  61      29.601   0.212  14.060  1.00  5.27           N  
ATOM    802  CA  ALA A  61      29.961   0.571  12.678  1.00  5.27           C  
ATOM    803  C   ALA A  61      29.778  -0.554  11.658  1.00  5.27           C  
ATOM    804  O   ALA A  61      29.409  -0.308  10.510  1.00  5.27           O  
ATOM    805  CB  ALA A  61      31.407   1.024  12.630  1.00  5.27           C  
ATOM    806  H   ALA A  61      30.302   0.286  14.784  1.00  5.27           H  
ATOM    807  HA  ALA A  61      29.317   1.399  12.377  1.00  5.27           H  
ATOM    808 1HB  ALA A  61      31.654   1.333  11.614  1.00  5.27           H  
ATOM    809 2HB  ALA A  61      31.553   1.862  13.310  1.00  5.27           H  
ATOM    810 3HB  ALA A  61      32.054   0.199  12.924  1.00  5.27           H  
ATOM    811  N   ALA A  62      30.080  -1.781  12.062  1.00  5.86           N  
ATOM    812  CA  ALA A  62      29.979  -2.926  11.163  1.00  5.86           C  
ATOM    813  C   ALA A  62      29.906  -4.219  11.952  1.00  5.86           C  
ATOM    814  O   ALA A  62      30.461  -4.301  13.054  1.00  5.86           O  
ATOM    815  CB  ALA A  62      31.165  -2.965  10.214  1.00  5.86           C  
ATOM    816  H   ALA A  62      30.372  -1.922  13.013  1.00  5.86           H  
ATOM    817  HA  ALA A  62      29.057  -2.831  10.589  1.00  5.86           H  
ATOM    818 1HB  ALA A  62      31.058  -3.821   9.544  1.00  5.86           H  
ATOM    819 2HB  ALA A  62      31.201  -2.047   9.627  1.00  5.86           H  
ATOM    820 3HB  ALA A  62      32.085  -3.067  10.784  1.00  5.86           H  
ATOM    821  N   HIS A  63      29.319  -5.240  11.331  1.00  6.35           N  
ATOM    822  CA  HIS A  63      29.206  -6.570  11.913  1.00  6.35           C  
ATOM    823  C   HIS A  63      29.862  -7.592  10.996  1.00  6.35           C  
ATOM    824  O   HIS A  63      30.212  -8.689  11.430  1.00  6.35           O  
ATOM    825  OXT HIS A  63      30.208  -7.240   9.869  1.00  6.35           O  
ATOM    826  CB  HIS A  63      27.728  -6.940  12.094  1.00  6.35           C  
ATOM    827  CG  HIS A  63      26.969  -6.016  12.991  1.00  6.35           C  
ATOM    828  ND1 HIS A  63      26.511  -4.786  12.567  1.00  6.35           N  
ATOM    829  CD2 HIS A  63      26.569  -6.142  14.277  1.00  6.35           C  
ATOM    830  CE1 HIS A  63      25.874  -4.191  13.559  1.00  6.35           C  
ATOM    831  NE2 HIS A  63      25.893  -4.995  14.606  1.00  6.35           N  
ATOM    832  H   HIS A  63      28.908  -5.078  10.424  1.00  6.35           H  
ATOM    833  HA  HIS A  63      29.706  -6.607  12.879  1.00  6.35           H  
ATOM    834 1HB  HIS A  63      27.234  -6.955  11.122  1.00  6.35           H  
ATOM    835 2HB  HIS A  63      27.657  -7.945  12.509  1.00  6.35           H  
ATOM    836  HD2 HIS A  63      26.752  -6.993  14.933  1.00  6.35           H  
ATOM    837  HE1 HIS A  63      25.412  -3.203  13.521  1.00  6.35           H  
ATOM    838  HE2 HIS A  63      25.483  -4.801  15.510  1.00  6.35           H  
TER     839
ENDMDL

REMARK ID 581290 MODEL 3 2024-01-13_00000008_1_19
PFRMAT TS
TARGET 2024-01-13_00000008_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.751  -1.983   3.365  1.00  2.34           N  
ATOM      2  CA  MET A   1       0.242  -2.608   2.503  1.00  2.34           C  
ATOM      3  C   MET A   1       1.592  -1.971   2.703  1.00  2.34           C  
ATOM      4  O   MET A   1       1.708  -0.741   2.712  1.00  2.34           O  
ATOM      5  CB  MET A   1      -0.127  -2.497   1.018  1.00  2.34           C  
ATOM      6  CG  MET A   1       0.842  -3.253   0.091  1.00  2.34           C  
ATOM      7  SD  MET A   1       0.340  -3.266  -1.633  1.00  2.34           S  
ATOM      8  CE  MET A   1       0.665  -1.606  -2.159  1.00  2.34           C  
ATOM      9 1H   MET A   1      -1.641  -1.961   2.890  1.00  2.34           H  
ATOM     10 2H   MET A   1      -0.835  -2.525   4.215  1.00  2.34           H  
ATOM     11 3H   MET A   1      -0.458  -1.045   3.590  1.00  2.34           H  
ATOM     12  HA  MET A   1       0.325  -3.657   2.774  1.00  2.34           H  
ATOM     13 1HB  MET A   1      -1.119  -2.841   0.834  1.00  2.34           H  
ATOM     14 2HB  MET A   1      -0.095  -1.451   0.725  1.00  2.34           H  
ATOM     15 1HG  MET A   1       1.830  -2.805   0.154  1.00  2.34           H  
ATOM     16 2HG  MET A   1       0.920  -4.287   0.429  1.00  2.34           H  
ATOM     17 1HE  MET A   1       0.395  -1.501  -3.211  1.00  2.34           H  
ATOM     18 2HE  MET A   1       0.077  -0.911  -1.560  1.00  2.34           H  
ATOM     19 3HE  MET A   1       1.713  -1.386  -2.038  1.00  2.34           H  
ATOM     20  N   VAL A   2       2.618  -2.787   2.873  1.00  2.21           N  
ATOM     21  CA  VAL A   2       3.955  -2.228   2.981  1.00  2.21           C  
ATOM     22  C   VAL A   2       4.605  -2.403   1.636  1.00  2.21           C  
ATOM     23  O   VAL A   2       4.752  -3.522   1.147  1.00  2.21           O  
ATOM     24  CB  VAL A   2       4.816  -2.924   4.030  1.00  2.21           C  
ATOM     25  CG1 VAL A   2       6.200  -2.291   4.076  1.00  2.21           C  
ATOM     26  CG2 VAL A   2       4.124  -2.875   5.385  1.00  2.21           C  
ATOM     27  H   VAL A   2       2.468  -3.800   2.863  1.00  2.21           H  
ATOM     28  HA  VAL A   2       3.895  -1.164   3.214  1.00  2.21           H  
ATOM     29  HB  VAL A   2       4.967  -3.914   3.728  1.00  2.21           H  
ATOM     30 1HG1 VAL A   2       6.818  -2.818   4.802  1.00  2.21           H  
ATOM     31 2HG1 VAL A   2       6.671  -2.359   3.090  1.00  2.21           H  
ATOM     32 3HG1 VAL A   2       6.113  -1.245   4.365  1.00  2.21           H  
ATOM     33 1HG2 VAL A   2       4.733  -3.389   6.127  1.00  2.21           H  
ATOM     34 2HG2 VAL A   2       3.987  -1.834   5.686  1.00  2.21           H  
ATOM     35 3HG2 VAL A   2       3.153  -3.364   5.313  1.00  2.21           H  
ATOM     36  N   CYS A   3       4.977  -1.303   1.034  1.00  2.11           N  
ATOM     37  CA  CYS A   3       5.581  -1.296  -0.286  1.00  2.11           C  
ATOM     38  C   CYS A   3       6.272   0.026  -0.532  1.00  2.11           C  
ATOM     39  O   CYS A   3       5.696   1.087  -0.272  1.00  2.11           O  
ATOM     40  CB  CYS A   3       4.524  -1.528  -1.362  1.00  2.11           C  
ATOM     41  SG  CYS A   3       5.160  -1.624  -3.060  1.00  2.11           S  
ATOM     42  H   CYS A   3       4.820  -0.417   1.503  1.00  2.11           H  
ATOM     43  HA  CYS A   3       6.323  -2.100  -0.334  1.00  2.11           H  
ATOM     44 1HB  CYS A   3       3.985  -2.448  -1.147  1.00  2.11           H  
ATOM     45 2HB  CYS A   3       3.803  -0.714  -1.323  1.00  2.11           H  
ATOM     46  N   LYS A   4       7.497  -0.022  -1.005  1.00  2.06           N  
ATOM     47  CA  LYS A   4       8.204   1.195  -1.337  1.00  2.06           C  
ATOM     48  C   LYS A   4       8.500   1.191  -2.820  1.00  2.06           C  
ATOM     49  O   LYS A   4       7.775   1.808  -3.597  1.00  2.06           O  
ATOM     50  CB  LYS A   4       9.498   1.305  -0.525  1.00  2.06           C  
ATOM     51  CG  LYS A   4       9.335   1.563   0.969  1.00  2.06           C  
ATOM     52  CD  LYS A   4      10.710   1.640   1.643  1.00  2.06           C  
ATOM     53  CE  LYS A   4      10.627   2.050   3.123  1.00  2.06           C  
ATOM     54  NZ  LYS A   4       9.830   1.090   3.930  1.00  2.06           N  
ATOM     55  H   LYS A   4       7.924  -0.919  -1.176  1.00  2.06           H  
ATOM     56  HA  LYS A   4       7.571   2.054  -1.119  1.00  2.06           H  
ATOM     57 1HB  LYS A   4      10.047   0.373  -0.600  1.00  2.06           H  
ATOM     58 2HB  LYS A   4      10.130   2.091  -0.946  1.00  2.06           H  
ATOM     59 1HG  LYS A   4       8.790   2.491   1.133  1.00  2.06           H  
ATOM     60 2HG  LYS A   4       8.778   0.741   1.422  1.00  2.06           H  
ATOM     61 1HD  LYS A   4      11.177   0.646   1.590  1.00  2.06           H  
ATOM     62 2HD  LYS A   4      11.343   2.344   1.108  1.00  2.06           H  
ATOM     63 1HE  LYS A   4      11.638   2.083   3.524  1.00  2.06           H  
ATOM     64 2HE  LYS A   4      10.181   3.040   3.206  1.00  2.06           H  
ATOM     65 1HZ  LYS A   4       9.811   1.366   4.892  1.00  2.06           H  
ATOM     66 2HZ  LYS A   4       8.894   1.047   3.574  1.00  2.06           H  
ATOM     67 3HZ  LYS A   4      10.233   0.153   3.852  1.00  2.06           H  
ATOM     68  N   CYS A   5       9.501   0.410  -3.222  1.00  2.10           N  
ATOM     69  CA  CYS A   5       9.895   0.266  -4.618  1.00  2.10           C  
ATOM     70  C   CYS A   5      10.104   1.633  -5.238  1.00  2.10           C  
ATOM     71  O   CYS A   5       9.676   1.882  -6.356  1.00  2.10           O  
ATOM     72  CB  CYS A   5       8.854  -0.534  -5.369  1.00  2.10           C  
ATOM     73  SG  CYS A   5       8.660  -2.192  -4.678  1.00  2.10           S  
ATOM     74  H   CYS A   5      10.085  -0.044  -2.535  1.00  2.10           H  
ATOM     75  HA  CYS A   5      10.838  -0.278  -4.663  1.00  2.10           H  
ATOM     76 1HB  CYS A   5       7.886  -0.031  -5.335  1.00  2.10           H  
ATOM     77 2HB  CYS A   5       9.145  -0.623  -6.413  1.00  2.10           H  
ATOM     78  HG  CYS A   5       7.503  -2.470  -5.280  1.00  2.10           H  
ATOM     79  N   ASP A   6      10.790   2.499  -4.487  1.00  2.23           N  
ATOM     80  CA  ASP A   6      11.045   3.881  -4.899  1.00  2.23           C  
ATOM     81  C   ASP A   6      12.181   3.897  -5.899  1.00  2.23           C  
ATOM     82  O   ASP A   6      12.803   2.862  -6.112  1.00  2.23           O  
ATOM     83  CB  ASP A   6      11.336   4.774  -3.675  1.00  2.23           C  
ATOM     84  CG  ASP A   6      11.019   6.310  -3.882  1.00  2.23           C  
ATOM     85  OD1 ASP A   6      11.021   6.763  -5.013  1.00  2.23           O  
ATOM     86  OD2 ASP A   6      10.769   6.982  -2.909  1.00  2.23           O  
ATOM     87  H   ASP A   6      11.130   2.139  -3.597  1.00  2.23           H  
ATOM     88  HA  ASP A   6      10.156   4.269  -5.388  1.00  2.23           H  
ATOM     89 1HB  ASP A   6      10.749   4.414  -2.827  1.00  2.23           H  
ATOM     90 2HB  ASP A   6      12.389   4.674  -3.403  1.00  2.23           H  
ATOM     91  N   CYS A   7      12.480   5.074  -6.464  1.00  2.46           N  
ATOM     92  CA  CYS A   7      13.467   5.215  -7.541  1.00  2.46           C  
ATOM     93  C   CYS A   7      12.947   4.596  -8.820  1.00  2.46           C  
ATOM     94  O   CYS A   7      13.345   3.493  -9.178  1.00  2.46           O  
ATOM     95  CB  CYS A   7      14.833   4.600  -7.233  1.00  2.46           C  
ATOM     96  SG  CYS A   7      16.043   4.816  -8.573  1.00  2.46           S  
ATOM     97  H   CYS A   7      11.941   5.882  -6.155  1.00  2.46           H  
ATOM     98  HA  CYS A   7      13.622   6.280  -7.719  1.00  2.46           H  
ATOM     99 1HB  CYS A   7      15.239   5.064  -6.331  1.00  2.46           H  
ATOM    100 2HB  CYS A   7      14.767   3.541  -7.066  1.00  2.46           H  
ATOM    101  HG  CYS A   7      15.474   3.967  -9.442  1.00  2.46           H  
ATOM    102  N   LYS A   8      12.031   5.322  -9.483  1.00  2.75           N  
ATOM    103  CA  LYS A   8      11.345   4.879 -10.697  1.00  2.75           C  
ATOM    104  C   LYS A   8      10.335   3.770 -10.404  1.00  2.75           C  
ATOM    105  O   LYS A   8      10.251   2.761 -11.106  1.00  2.75           O  
ATOM    106  CB  LYS A   8      12.383   4.457 -11.755  1.00  2.75           C  
ATOM    107  CG  LYS A   8      13.371   5.591 -12.140  1.00  2.75           C  
ATOM    108  CD  LYS A   8      14.419   5.128 -13.147  1.00  2.75           C  
ATOM    109  CE  LYS A   8      15.349   6.278 -13.560  1.00  2.75           C  
ATOM    110  NZ  LYS A   8      16.446   5.831 -14.487  1.00  2.75           N  
ATOM    111  H   LYS A   8      11.797   6.230  -9.108  1.00  2.75           H  
ATOM    112  HA  LYS A   8      10.785   5.725 -11.100  1.00  2.75           H  
ATOM    113 1HB  LYS A   8      12.941   3.578 -11.457  1.00  2.75           H  
ATOM    114 2HB  LYS A   8      11.866   4.188 -12.663  1.00  2.75           H  
ATOM    115 1HG  LYS A   8      12.816   6.426 -12.567  1.00  2.75           H  
ATOM    116 2HG  LYS A   8      13.890   5.943 -11.250  1.00  2.75           H  
ATOM    117 1HD  LYS A   8      15.024   4.347 -12.677  1.00  2.75           H  
ATOM    118 2HD  LYS A   8      13.936   4.709 -14.029  1.00  2.75           H  
ATOM    119 1HE  LYS A   8      14.753   7.036 -14.067  1.00  2.75           H  
ATOM    120 2HE  LYS A   8      15.797   6.718 -12.669  1.00  2.75           H  
ATOM    121 1HZ  LYS A   8      17.018   6.623 -14.739  1.00  2.75           H  
ATOM    122 2HZ  LYS A   8      17.028   5.140 -14.025  1.00  2.75           H  
ATOM    123 3HZ  LYS A   8      16.047   5.426 -15.327  1.00  2.75           H  
ATOM    124  N   ASN A   9       9.475   4.053  -9.414  1.00  3.07           N  
ATOM    125  CA  ASN A   9       8.393   3.163  -8.995  1.00  3.07           C  
ATOM    126  C   ASN A   9       7.308   3.161 -10.060  1.00  3.07           C  
ATOM    127  O   ASN A   9       6.574   4.136 -10.204  1.00  3.07           O  
ATOM    128  CB  ASN A   9       7.764   3.668  -7.701  1.00  3.07           C  
ATOM    129  CG  ASN A   9       6.737   2.712  -7.101  1.00  3.07           C  
ATOM    130  OD1 ASN A   9       6.110   1.902  -7.793  1.00  3.07           O  
ATOM    131  ND2 ASN A   9       6.565   2.806  -5.810  1.00  3.07           N  
ATOM    132  H   ASN A   9       9.608   4.910  -8.905  1.00  3.07           H  
ATOM    133  HA  ASN A   9       8.778   2.149  -8.869  1.00  3.07           H  
ATOM    134 1HB  ASN A   9       8.523   3.887  -6.975  1.00  3.07           H  
ATOM    135 2HB  ASN A   9       7.256   4.609  -7.908  1.00  3.07           H  
ATOM    136 1HD2 ASN A   9       5.921   2.207  -5.335  1.00  3.07           H  
ATOM    137 2HD2 ASN A   9       7.092   3.474  -5.288  1.00  3.07           H  
ATOM    138  N   GLN A  10       7.245   2.090 -10.846  1.00  3.36           N  
ATOM    139  CA  GLN A  10       6.305   2.035 -11.965  1.00  3.36           C  
ATOM    140  C   GLN A  10       5.370   0.822 -11.965  1.00  3.36           C  
ATOM    141  O   GLN A  10       4.152   0.972 -12.041  1.00  3.36           O  
ATOM    142  CB  GLN A  10       7.106   2.040 -13.261  1.00  3.36           C  
ATOM    143  CG  GLN A  10       7.869   3.310 -13.506  1.00  3.36           C  
ATOM    144  CD  GLN A  10       8.801   3.165 -14.648  1.00  3.36           C  
ATOM    145  OE1 GLN A  10       8.442   3.258 -15.833  1.00  3.36           O  
ATOM    146  NE2 GLN A  10      10.046   2.893 -14.284  1.00  3.36           N  
ATOM    147  H   GLN A  10       7.890   1.333 -10.676  1.00  3.36           H  
ATOM    148  HA  GLN A  10       5.685   2.930 -11.932  1.00  3.36           H  
ATOM    149 1HB  GLN A  10       7.823   1.217 -13.252  1.00  3.36           H  
ATOM    150 2HB  GLN A  10       6.434   1.883 -14.100  1.00  3.36           H  
ATOM    151 1HG  GLN A  10       7.167   4.112 -13.725  1.00  3.36           H  
ATOM    152 2HG  GLN A  10       8.451   3.561 -12.636  1.00  3.36           H  
ATOM    153 1HE2 GLN A  10      10.761   2.744 -14.967  1.00  3.36           H  
ATOM    154 2HE2 GLN A  10      10.273   2.808 -13.275  1.00  3.36           H  
ATOM    155  N   ASN A  11       5.941  -0.384 -11.911  1.00  3.58           N  
ATOM    156  CA  ASN A  11       5.154  -1.617 -12.032  1.00  3.58           C  
ATOM    157  C   ASN A  11       5.444  -2.652 -10.946  1.00  3.58           C  
ATOM    158  O   ASN A  11       5.406  -3.856 -11.215  1.00  3.58           O  
ATOM    159  CB  ASN A  11       5.376  -2.242 -13.402  1.00  3.58           C  
ATOM    160  CG  ASN A  11       4.808  -1.419 -14.540  1.00  3.58           C  
ATOM    161  OD1 ASN A  11       3.595  -1.422 -14.778  1.00  3.58           O  
ATOM    162  ND2 ASN A  11       5.664  -0.728 -15.255  1.00  3.58           N  
ATOM    163  H   ASN A  11       6.944  -0.457 -11.816  1.00  3.58           H  
ATOM    164  HA  ASN A  11       4.099  -1.354 -11.942  1.00  3.58           H  
ATOM    165 1HB  ASN A  11       6.448  -2.373 -13.567  1.00  3.58           H  
ATOM    166 2HB  ASN A  11       4.920  -3.232 -13.425  1.00  3.58           H  
ATOM    167 1HD2 ASN A  11       5.341  -0.173 -16.023  1.00  3.58           H  
ATOM    168 2HD2 ASN A  11       6.641  -0.760 -15.041  1.00  3.58           H  
ATOM    169  N   CYS A  12       5.701  -2.211  -9.719  1.00  3.72           N  
ATOM    170  CA  CYS A  12       6.045  -3.150  -8.648  1.00  3.72           C  
ATOM    171  C   CYS A  12       4.962  -4.163  -8.295  1.00  3.72           C  
ATOM    172  O   CYS A  12       5.264  -5.241  -7.790  1.00  3.72           O  
ATOM    173  CB  CYS A  12       6.395  -2.404  -7.381  1.00  3.72           C  
ATOM    174  SG  CYS A  12       5.026  -1.475  -6.679  1.00  3.72           S  
ATOM    175  H   CYS A  12       5.692  -1.215  -9.537  1.00  3.72           H  
ATOM    176  HA  CYS A  12       6.920  -3.698  -8.979  1.00  3.72           H  
ATOM    177 1HB  CYS A  12       6.716  -3.127  -6.638  1.00  3.72           H  
ATOM    178 2HB  CYS A  12       7.218  -1.717  -7.570  1.00  3.72           H  
ATOM    179  HG  CYS A  12       5.595  -1.248  -5.485  1.00  3.72           H  
ATOM    180  N   SER A  13       3.705  -3.809  -8.525  1.00  3.79           N  
ATOM    181  CA  SER A  13       2.585  -4.695  -8.247  1.00  3.79           C  
ATOM    182  C   SER A  13       2.630  -5.355  -6.862  1.00  3.79           C  
ATOM    183  O   SER A  13       2.378  -6.550  -6.746  1.00  3.79           O  
ATOM    184  CB  SER A  13       2.526  -5.787  -9.302  1.00  3.79           C  
ATOM    185  OG  SER A  13       2.360  -5.243 -10.587  1.00  3.79           O  
ATOM    186  H   SER A  13       3.531  -2.900  -8.928  1.00  3.79           H  
ATOM    187  HA  SER A  13       1.669  -4.110  -8.308  1.00  3.79           H  
ATOM    188 1HB  SER A  13       3.434  -6.391  -9.270  1.00  3.79           H  
ATOM    189 2HB  SER A  13       1.691  -6.445  -9.077  1.00  3.79           H  
ATOM    190  HG  SER A  13       3.249  -4.992 -10.888  1.00  3.79           H  
ATOM    191  N   CYS A  14       2.922  -4.580  -5.810  1.00  3.84           N  
ATOM    192  CA  CYS A  14       2.973  -5.162  -4.463  1.00  3.84           C  
ATOM    193  C   CYS A  14       1.627  -5.788  -4.091  1.00  3.84           C  
ATOM    194  O   CYS A  14       0.566  -5.270  -4.454  1.00  3.84           O  
ATOM    195  CB  CYS A  14       3.400  -4.127  -3.424  1.00  3.84           C  
ATOM    196  SG  CYS A  14       5.152  -3.600  -3.543  1.00  3.84           S  
ATOM    197  H   CYS A  14       3.123  -3.604  -5.952  1.00  3.84           H  
ATOM    198  HA  CYS A  14       3.727  -5.952  -4.457  1.00  3.84           H  
ATOM    199 1HB  CYS A  14       2.779  -3.248  -3.529  1.00  3.84           H  
ATOM    200 2HB  CYS A  14       3.233  -4.535  -2.423  1.00  3.84           H  
ATOM    201  N   ASN A  15       1.677  -6.922  -3.375  1.00  3.87           N  
ATOM    202  CA  ASN A  15       0.493  -7.728  -3.017  1.00  3.87           C  
ATOM    203  C   ASN A  15      -0.628  -7.147  -2.127  1.00  3.87           C  
ATOM    204  O   ASN A  15      -0.887  -7.622  -1.015  1.00  3.87           O  
ATOM    205  CB  ASN A  15       0.960  -9.060  -2.475  1.00  3.87           C  
ATOM    206  CG  ASN A  15       1.451  -9.989  -3.571  1.00  3.87           C  
ATOM    207  OD1 ASN A  15       0.632 -10.624  -4.253  1.00  3.87           O  
ATOM    208  ND2 ASN A  15       2.739 -10.061  -3.776  1.00  3.87           N  
ATOM    209  H   ASN A  15       2.601  -7.275  -3.086  1.00  3.87           H  
ATOM    210  HA  ASN A  15      -0.001  -7.956  -3.964  1.00  3.87           H  
ATOM    211 1HB  ASN A  15       1.786  -8.893  -1.780  1.00  3.87           H  
ATOM    212 2HB  ASN A  15       0.151  -9.542  -1.929  1.00  3.87           H  
ATOM    213 1HD2 ASN A  15       3.101 -10.647  -4.495  1.00  3.87           H  
ATOM    214 2HD2 ASN A  15       3.375  -9.485  -3.228  1.00  3.87           H  
ATOM    215  N   THR A  16      -1.282  -6.112  -2.643  1.00  3.87           N  
ATOM    216  CA  THR A  16      -2.575  -5.525  -2.237  1.00  3.87           C  
ATOM    217  C   THR A  16      -2.891  -5.126  -0.778  1.00  3.87           C  
ATOM    218  O   THR A  16      -3.803  -4.327  -0.559  1.00  3.87           O  
ATOM    219  CB  THR A  16      -3.708  -6.447  -2.727  1.00  3.87           C  
ATOM    220  OG1 THR A  16      -3.585  -7.738  -2.124  1.00  3.87           O  
ATOM    221  CG2 THR A  16      -3.629  -6.595  -4.238  1.00  3.87           C  
ATOM    222  H   THR A  16      -0.866  -5.739  -3.493  1.00  3.87           H  
ATOM    223  HA  THR A  16      -2.666  -4.604  -2.815  1.00  3.87           H  
ATOM    224  HB  THR A  16      -4.670  -6.015  -2.451  1.00  3.87           H  
ATOM    225  HG1 THR A  16      -3.443  -7.634  -1.175  1.00  3.87           H  
ATOM    226 1HG2 THR A  16      -4.433  -7.243  -4.584  1.00  3.87           H  
ATOM    227 2HG2 THR A  16      -3.728  -5.613  -4.701  1.00  3.87           H  
ATOM    228 3HG2 THR A  16      -2.668  -7.029  -4.513  1.00  3.87           H  
ATOM    229  N   GLY A  17      -2.159  -5.619   0.212  1.00  3.79           N  
ATOM    230  CA  GLY A  17      -2.484  -5.304   1.594  1.00  3.79           C  
ATOM    231  C   GLY A  17      -1.510  -5.935   2.566  1.00  3.79           C  
ATOM    232  O   GLY A  17      -1.490  -5.572   3.745  1.00  3.79           O  
ATOM    233  H   GLY A  17      -1.423  -6.277   0.004  1.00  3.79           H  
ATOM    234 1HA  GLY A  17      -2.524  -4.230   1.740  1.00  3.79           H  
ATOM    235 2HA  GLY A  17      -3.486  -5.674   1.807  1.00  3.79           H  
ATOM    236  N   THR A  18      -0.667  -6.830   2.062  1.00  3.63           N  
ATOM    237  CA  THR A  18       0.309  -7.501   2.925  1.00  3.63           C  
ATOM    238  C   THR A  18       1.636  -6.751   2.952  1.00  3.63           C  
ATOM    239  O   THR A  18       1.745  -5.630   2.443  1.00  3.63           O  
ATOM    240  CB  THR A  18       0.550  -8.974   2.504  1.00  3.63           C  
ATOM    241  OG1 THR A  18       1.280  -9.645   3.550  1.00  3.63           O  
ATOM    242  CG2 THR A  18       1.353  -9.057   1.198  1.00  3.63           C  
ATOM    243  H   THR A  18      -0.737  -7.067   1.068  1.00  3.63           H  
ATOM    244  HA  THR A  18      -0.084  -7.514   3.941  1.00  3.63           H  
ATOM    245  HB  THR A  18      -0.411  -9.468   2.364  1.00  3.63           H  
ATOM    246  HG1 THR A  18       1.416 -10.566   3.302  1.00  3.63           H  
ATOM    247 1HG2 THR A  18       1.503 -10.100   0.925  1.00  3.63           H  
ATOM    248 2HG2 THR A  18       0.808  -8.560   0.426  1.00  3.63           H  
ATOM    249 3HG2 THR A  18       2.319  -8.584   1.303  1.00  3.63           H  
ATOM    250  N   LYS A  19       2.614  -7.340   3.628  1.00  3.41           N  
ATOM    251  CA  LYS A  19       3.940  -6.755   3.691  1.00  3.41           C  
ATOM    252  C   LYS A  19       4.731  -7.263   2.499  1.00  3.41           C  
ATOM    253  O   LYS A  19       4.859  -8.479   2.338  1.00  3.41           O  
ATOM    254  CB  LYS A  19       4.669  -7.106   4.991  1.00  3.41           C  
ATOM    255  CG  LYS A  19       6.053  -6.437   5.105  1.00  3.41           C  
ATOM    256  CD  LYS A  19       6.768  -6.731   6.406  1.00  3.41           C  
ATOM    257  CE  LYS A  19       8.118  -6.012   6.436  1.00  3.41           C  
ATOM    258  NZ  LYS A  19       8.862  -6.259   7.698  1.00  3.41           N  
ATOM    259  H   LYS A  19       2.414  -8.254   4.018  1.00  3.41           H  
ATOM    260  HA  LYS A  19       3.842  -5.684   3.605  1.00  3.41           H  
ATOM    261 1HB  LYS A  19       4.066  -6.792   5.843  1.00  3.41           H  
ATOM    262 2HB  LYS A  19       4.803  -8.185   5.056  1.00  3.41           H  
ATOM    263 1HG  LYS A  19       6.680  -6.759   4.272  1.00  3.41           H  
ATOM    264 2HG  LYS A  19       5.941  -5.380   5.044  1.00  3.41           H  
ATOM    265 1HD  LYS A  19       6.162  -6.394   7.248  1.00  3.41           H  
ATOM    266 2HD  LYS A  19       6.931  -7.805   6.498  1.00  3.41           H  
ATOM    267 1HE  LYS A  19       8.720  -6.358   5.596  1.00  3.41           H  
ATOM    268 2HE  LYS A  19       7.950  -4.938   6.330  1.00  3.41           H  
ATOM    269 1HZ  LYS A  19       9.744  -5.762   7.664  1.00  3.41           H  
ATOM    270 2HZ  LYS A  19       8.318  -5.928   8.484  1.00  3.41           H  
ATOM    271 3HZ  LYS A  19       9.034  -7.248   7.801  1.00  3.41           H  
ATOM    272  N   ASP A  20       5.287  -6.371   1.679  1.00  3.18           N  
ATOM    273  CA  ASP A  20       5.984  -6.843   0.497  1.00  3.18           C  
ATOM    274  C   ASP A  20       7.169  -5.969   0.098  1.00  3.18           C  
ATOM    275  O   ASP A  20       7.366  -4.879   0.622  1.00  3.18           O  
ATOM    276  CB  ASP A  20       4.956  -6.844  -0.648  1.00  3.18           C  
ATOM    277  CG  ASP A  20       5.217  -7.777  -1.813  1.00  3.18           C  
ATOM    278  OD1 ASP A  20       6.336  -8.228  -1.996  1.00  3.18           O  
ATOM    279  OD2 ASP A  20       4.266  -8.019  -2.552  1.00  3.18           O  
ATOM    280  H   ASP A  20       5.160  -5.368   1.811  1.00  3.18           H  
ATOM    281  HA  ASP A  20       6.345  -7.853   0.684  1.00  3.18           H  
ATOM    282 1HB  ASP A  20       3.971  -7.082  -0.239  1.00  3.18           H  
ATOM    283 2HB  ASP A  20       4.893  -5.826  -1.043  1.00  3.18           H  
ATOM    284  N   CYS A  21       7.943  -6.483  -0.860  1.00  2.98           N  
ATOM    285  CA  CYS A  21       9.128  -5.897  -1.505  1.00  2.98           C  
ATOM    286  C   CYS A  21      10.077  -5.021  -0.640  1.00  2.98           C  
ATOM    287  O   CYS A  21      11.277  -5.322  -0.531  1.00  2.98           O  
ATOM    288  CB  CYS A  21       8.643  -5.100  -2.700  1.00  2.98           C  
ATOM    289  SG  CYS A  21       7.874  -6.141  -3.996  1.00  2.98           S  
ATOM    290  H   CYS A  21       7.632  -7.387  -1.216  1.00  2.98           H  
ATOM    291  HA  CYS A  21       9.714  -6.730  -1.892  1.00  2.98           H  
ATOM    292 1HB  CYS A  21       7.901  -4.371  -2.371  1.00  2.98           H  
ATOM    293 2HB  CYS A  21       9.469  -4.557  -3.133  1.00  2.98           H  
ATOM    294  HG  CYS A  21       7.173  -6.953  -3.148  1.00  2.98           H  
ATOM    295  N   ASP A  22       9.549  -3.918  -0.096  1.00  2.84           N  
ATOM    296  CA  ASP A  22      10.226  -2.929   0.756  1.00  2.84           C  
ATOM    297  C   ASP A  22      11.553  -2.465   0.146  1.00  2.84           C  
ATOM    298  O   ASP A  22      12.555  -2.308   0.839  1.00  2.84           O  
ATOM    299  CB  ASP A  22      10.458  -3.531   2.150  1.00  2.84           C  
ATOM    300  CG  ASP A  22      10.711  -2.492   3.251  1.00  2.84           C  
ATOM    301  OD1 ASP A  22      10.199  -1.399   3.120  1.00  2.84           O  
ATOM    302  OD2 ASP A  22      11.365  -2.794   4.220  1.00  2.84           O  
ATOM    303  H   ASP A  22       8.549  -3.814  -0.212  1.00  2.84           H  
ATOM    304  HA  ASP A  22       9.574  -2.062   0.857  1.00  2.84           H  
ATOM    305 1HB  ASP A  22       9.575  -4.119   2.429  1.00  2.84           H  
ATOM    306 2HB  ASP A  22      11.304  -4.215   2.112  1.00  2.84           H  
ATOM    307  N   CYS A  23      11.543  -2.244  -1.159  1.00  2.76           N  
ATOM    308  CA  CYS A  23      12.730  -1.866  -1.904  1.00  2.76           C  
ATOM    309  C   CYS A  23      12.868  -0.364  -2.191  1.00  2.76           C  
ATOM    310  O   CYS A  23      11.869   0.342  -2.345  1.00  2.76           O  
ATOM    311  CB  CYS A  23      12.766  -2.667  -3.191  1.00  2.76           C  
ATOM    312  SG  CYS A  23      14.185  -2.366  -4.141  1.00  2.76           S  
ATOM    313  H   CYS A  23      10.680  -2.399  -1.654  1.00  2.76           H  
ATOM    314  HA  CYS A  23      13.600  -2.166  -1.316  1.00  2.76           H  
ATOM    315 1HB  CYS A  23      12.738  -3.731  -2.954  1.00  2.76           H  
ATOM    316 2HB  CYS A  23      11.894  -2.444  -3.797  1.00  2.76           H  
ATOM    317  HG  CYS A  23      15.071  -2.593  -3.180  1.00  2.76           H  
ATOM    318  N   SER A  24      14.100   0.136  -2.222  1.00  2.72           N  
ATOM    319  CA  SER A  24      14.337   1.538  -2.564  1.00  2.72           C  
ATOM    320  C   SER A  24      15.706   1.723  -3.191  1.00  2.72           C  
ATOM    321  O   SER A  24      16.687   1.112  -2.753  1.00  2.72           O  
ATOM    322  CB  SER A  24      14.241   2.404  -1.313  1.00  2.72           C  
ATOM    323  OG  SER A  24      14.452   3.781  -1.596  1.00  2.72           O  
ATOM    324  H   SER A  24      14.892  -0.472  -2.049  1.00  2.72           H  
ATOM    325  HA  SER A  24      13.589   1.858  -3.292  1.00  2.72           H  
ATOM    326 1HB  SER A  24      13.253   2.275  -0.874  1.00  2.72           H  
ATOM    327 2HB  SER A  24      14.971   2.069  -0.578  1.00  2.72           H  
ATOM    328  HG  SER A  24      15.434   3.939  -1.696  1.00  2.72           H  
ATOM    329  N   ASP A  25      15.794   2.622  -4.170  1.00  2.74           N  
ATOM    330  CA  ASP A  25      17.081   2.913  -4.777  1.00  2.74           C  
ATOM    331  C   ASP A  25      17.682   1.640  -5.394  1.00  2.74           C  
ATOM    332  O   ASP A  25      17.353   1.252  -6.523  1.00  2.74           O  
ATOM    333  CB  ASP A  25      17.999   3.557  -3.727  1.00  2.74           C  
ATOM    334  CG  ASP A  25      17.395   4.863  -3.221  1.00  2.74           C  
ATOM    335  OD1 ASP A  25      17.264   5.790  -3.983  1.00  2.74           O  
ATOM    336  OD2 ASP A  25      17.000   4.888  -2.065  1.00  2.74           O  
ATOM    337  H   ASP A  25      14.957   3.087  -4.498  1.00  2.74           H  
ATOM    338  HA  ASP A  25      16.938   3.631  -5.578  1.00  2.74           H  
ATOM    339 1HB  ASP A  25      18.181   2.918  -2.878  1.00  2.74           H  
ATOM    340 2HB  ASP A  25      18.966   3.772  -4.183  1.00  2.74           H  
ATOM    341  N   ALA A  26      18.637   1.062  -4.693  1.00  2.80           N  
ATOM    342  CA  ALA A  26      19.331  -0.121  -5.164  1.00  2.80           C  
ATOM    343  C   ALA A  26      18.301  -1.209  -5.361  1.00  2.80           C  
ATOM    344  O   ALA A  26      17.236  -1.174  -4.752  1.00  2.80           O  
ATOM    345  CB  ALA A  26      20.388  -0.560  -4.166  1.00  2.80           C  
ATOM    346  H   ALA A  26      18.794   1.404  -3.760  1.00  2.80           H  
ATOM    347  HA  ALA A  26      19.795   0.100  -6.122  1.00  2.80           H  
ATOM    348 1HB  ALA A  26      20.887  -1.453  -4.537  1.00  2.80           H  
ATOM    349 2HB  ALA A  26      21.116   0.236  -4.032  1.00  2.80           H  
ATOM    350 3HB  ALA A  26      19.909  -0.780  -3.213  1.00  2.80           H  
ATOM    351  N   LYS A  27      18.575  -2.138  -6.277  1.00  2.90           N  
ATOM    352  CA  LYS A  27      17.684  -3.274  -6.560  1.00  2.90           C  
ATOM    353  C   LYS A  27      16.409  -2.869  -7.342  1.00  2.90           C  
ATOM    354  O   LYS A  27      16.112  -3.448  -8.383  1.00  2.90           O  
ATOM    355  CB  LYS A  27      17.410  -4.048  -5.257  1.00  2.90           C  
ATOM    356  CG  LYS A  27      18.701  -4.708  -4.719  1.00  2.90           C  
ATOM    357  CD  LYS A  27      18.498  -5.460  -3.434  1.00  2.90           C  
ATOM    358  CE  LYS A  27      19.822  -6.075  -2.951  1.00  2.90           C  
ATOM    359  NZ  LYS A  27      19.697  -6.763  -1.620  1.00  2.90           N  
ATOM    360  H   LYS A  27      19.450  -2.084  -6.774  1.00  2.90           H  
ATOM    361  HA  LYS A  27      18.235  -3.963  -7.200  1.00  2.90           H  
ATOM    362 1HB  LYS A  27      16.989  -3.443  -4.485  1.00  2.90           H  
ATOM    363 2HB  LYS A  27      16.686  -4.838  -5.458  1.00  2.90           H  
ATOM    364 1HG  LYS A  27      19.080  -5.404  -5.466  1.00  2.90           H  
ATOM    365 2HG  LYS A  27      19.454  -3.941  -4.554  1.00  2.90           H  
ATOM    366 1HD  LYS A  27      18.088  -4.795  -2.673  1.00  2.90           H  
ATOM    367 2HD  LYS A  27      17.800  -6.256  -3.620  1.00  2.90           H  
ATOM    368 1HE  LYS A  27      20.155  -6.806  -3.691  1.00  2.90           H  
ATOM    369 2HE  LYS A  27      20.569  -5.286  -2.873  1.00  2.90           H  
ATOM    370 1HZ  LYS A  27      20.593  -7.151  -1.356  1.00  2.90           H  
ATOM    371 2HZ  LYS A  27      19.402  -6.096  -0.923  1.00  2.90           H  
ATOM    372 3HZ  LYS A  27      19.016  -7.511  -1.680  1.00  2.90           H  
ATOM    373  N   CYS A  28      15.677  -1.847  -6.899  1.00  3.01           N  
ATOM    374  CA  CYS A  28      14.537  -1.369  -7.685  1.00  3.01           C  
ATOM    375  C   CYS A  28      15.065  -0.965  -9.042  1.00  3.01           C  
ATOM    376  O   CYS A  28      14.563  -1.380 -10.094  1.00  3.01           O  
ATOM    377  CB  CYS A  28      13.821  -0.160  -7.075  1.00  3.01           C  
ATOM    378  SG  CYS A  28      12.412   0.430  -8.102  1.00  3.01           S  
ATOM    379  H   CYS A  28      15.944  -1.407  -6.022  1.00  3.01           H  
ATOM    380  HA  CYS A  28      13.821  -2.184  -7.806  1.00  3.01           H  
ATOM    381 1HB  CYS A  28      13.426  -0.410  -6.102  1.00  3.01           H  
ATOM    382 2HB  CYS A  28      14.521   0.673  -6.938  1.00  3.01           H  
ATOM    383  HG  CYS A  28      13.092   1.419  -8.724  1.00  3.01           H  
ATOM    384  N   CYS A  29      16.120  -0.152  -9.028  1.00  3.12           N  
ATOM    385  CA  CYS A  29      16.746   0.289 -10.256  1.00  3.12           C  
ATOM    386  C   CYS A  29      15.768   1.012 -11.185  1.00  3.12           C  
ATOM    387  O   CYS A  29      15.694   2.243 -11.172  1.00  3.12           O  
ATOM    388  CB  CYS A  29      17.390  -0.922 -10.966  1.00  3.12           C  
ATOM    389  SG  CYS A  29      18.235  -0.531 -12.493  1.00  3.12           S  
ATOM    390  H   CYS A  29      16.494   0.184  -8.138  1.00  3.12           H  
ATOM    391  HA  CYS A  29      17.541   0.986  -9.994  1.00  3.12           H  
ATOM    392 1HB  CYS A  29      18.118  -1.374 -10.294  1.00  3.12           H  
ATOM    393 2HB  CYS A  29      16.662  -1.691 -11.185  1.00  3.12           H  
ATOM    394  HG  CYS A  29      17.189   0.100 -13.058  1.00  3.12           H  
ATOM    395  N   GLU A  30      15.113   0.250 -12.061  1.00  3.23           N  
ATOM    396  CA  GLU A  30      14.173   0.789 -13.044  1.00  3.23           C  
ATOM    397  C   GLU A  30      12.800   0.108 -13.107  1.00  3.23           C  
ATOM    398  O   GLU A  30      11.818   0.764 -13.459  1.00  3.23           O  
ATOM    399  CB  GLU A  30      14.811   0.806 -14.436  1.00  3.23           C  
ATOM    400  CG  GLU A  30      15.976   1.798 -14.565  1.00  3.23           C  
ATOM    401  CD  GLU A  30      16.629   1.833 -15.897  1.00  3.23           C  
ATOM    402  OE1 GLU A  30      16.268   1.057 -16.745  1.00  3.23           O  
ATOM    403  OE2 GLU A  30      17.489   2.664 -16.083  1.00  3.23           O  
ATOM    404  H   GLU A  30      15.204  -0.746 -11.937  1.00  3.23           H  
ATOM    405  HA  GLU A  30      13.988   1.826 -12.770  1.00  3.23           H  
ATOM    406 1HB  GLU A  30      15.188  -0.191 -14.675  1.00  3.23           H  
ATOM    407 2HB  GLU A  30      14.057   1.059 -15.182  1.00  3.23           H  
ATOM    408 1HG  GLU A  30      15.588   2.780 -14.363  1.00  3.23           H  
ATOM    409 2HG  GLU A  30      16.720   1.590 -13.819  1.00  3.23           H  
ATOM    410  N   GLN A  31      12.720  -1.206 -12.865  1.00  3.34           N  
ATOM    411  CA  GLN A  31      11.428  -1.882 -13.018  1.00  3.34           C  
ATOM    412  C   GLN A  31      11.014  -2.739 -11.837  1.00  3.34           C  
ATOM    413  O   GLN A  31       9.941  -2.513 -11.265  1.00  3.34           O  
ATOM    414  CB  GLN A  31      11.393  -2.734 -14.290  1.00  3.34           C  
ATOM    415  CG  GLN A  31      10.067  -3.452 -14.504  1.00  3.34           C  
ATOM    416  CD  GLN A  31       9.991  -4.200 -15.819  1.00  3.34           C  
ATOM    417  OE1 GLN A  31       9.890  -3.592 -16.891  1.00  3.34           O  
ATOM    418  NE2 GLN A  31      10.038  -5.525 -15.749  1.00  3.34           N  
ATOM    419  H   GLN A  31      13.533  -1.728 -12.569  1.00  3.34           H  
ATOM    420  HA  GLN A  31      10.666  -1.116 -13.128  1.00  3.34           H  
ATOM    421 1HB  GLN A  31      11.575  -2.101 -15.158  1.00  3.34           H  
ATOM    422 2HB  GLN A  31      12.175  -3.479 -14.263  1.00  3.34           H  
ATOM    423 1HG  GLN A  31       9.929  -4.171 -13.703  1.00  3.34           H  
ATOM    424 2HG  GLN A  31       9.265  -2.715 -14.483  1.00  3.34           H  
ATOM    425 1HE2 GLN A  31       9.988  -6.078 -16.579  1.00  3.34           H  
ATOM    426 2HE2 GLN A  31      10.125  -5.974 -14.858  1.00  3.34           H  
ATOM    427  N   TYR A  32      11.825  -3.726 -11.459  1.00  3.47           N  
ATOM    428  CA  TYR A  32      11.362  -4.580 -10.373  1.00  3.47           C  
ATOM    429  C   TYR A  32      12.465  -5.228  -9.562  1.00  3.47           C  
ATOM    430  O   TYR A  32      13.536  -5.582 -10.056  1.00  3.47           O  
ATOM    431  CB  TYR A  32      10.347  -5.590 -10.896  1.00  3.47           C  
ATOM    432  CG  TYR A  32       9.645  -6.367  -9.817  1.00  3.47           C  
ATOM    433  CD1 TYR A  32       8.931  -5.666  -8.870  1.00  3.47           C  
ATOM    434  CD2 TYR A  32       9.621  -7.747  -9.820  1.00  3.47           C  
ATOM    435  CE1 TYR A  32       8.217  -6.317  -7.907  1.00  3.47           C  
ATOM    436  CE2 TYR A  32       8.881  -8.416  -8.856  1.00  3.47           C  
ATOM    437  CZ  TYR A  32       8.180  -7.689  -7.898  1.00  3.47           C  
ATOM    438  OH  TYR A  32       7.429  -8.323  -6.943  1.00  3.47           O  
ATOM    439  H   TYR A  32      12.707  -3.900 -11.947  1.00  3.47           H  
ATOM    440  HA  TYR A  32      10.820  -3.941  -9.673  1.00  3.47           H  
ATOM    441 1HB  TYR A  32       9.587  -5.080 -11.486  1.00  3.47           H  
ATOM    442 2HB  TYR A  32      10.844  -6.302 -11.552  1.00  3.47           H  
ATOM    443  HD1 TYR A  32       8.948  -4.578  -8.895  1.00  3.47           H  
ATOM    444  HD2 TYR A  32      10.166  -8.303 -10.584  1.00  3.47           H  
ATOM    445  HE1 TYR A  32       7.664  -5.746  -7.162  1.00  3.47           H  
ATOM    446  HE2 TYR A  32       8.846  -9.512  -8.862  1.00  3.47           H  
ATOM    447  HH  TYR A  32       6.959  -7.664  -6.407  1.00  3.47           H  
ATOM    448  N   CYS A  33      12.200  -5.338  -8.270  1.00  3.63           N  
ATOM    449  CA  CYS A  33      13.143  -5.889  -7.315  1.00  3.63           C  
ATOM    450  C   CYS A  33      13.036  -7.377  -6.990  1.00  3.63           C  
ATOM    451  O   CYS A  33      13.928  -7.869  -6.336  1.00  3.63           O  
ATOM    452  CB  CYS A  33      12.961  -5.162  -6.002  1.00  3.63           C  
ATOM    453  SG  CYS A  33      11.380  -5.526  -5.211  1.00  3.63           S  
ATOM    454  H   CYS A  33      11.305  -5.018  -7.929  1.00  3.63           H  
ATOM    455  HA  CYS A  33      14.148  -5.695  -7.694  1.00  3.63           H  
ATOM    456 1HB  CYS A  33      13.765  -5.423  -5.317  1.00  3.63           H  
ATOM    457 2HB  CYS A  33      13.012  -4.095  -6.183  1.00  3.63           H  
ATOM    458  HG  CYS A  33      11.594  -6.852  -5.091  1.00  3.63           H  
ATOM    459  N   CYS A  34      11.977  -8.078  -7.408  1.00  3.82           N  
ATOM    460  CA  CYS A  34      11.721  -9.473  -7.023  1.00  3.82           C  
ATOM    461  C   CYS A  34      11.409  -9.600  -5.526  1.00  3.82           C  
ATOM    462  O   CYS A  34      12.071  -8.966  -4.700  1.00  3.82           O  
ATOM    463  CB  CYS A  34      12.913 -10.381  -7.376  1.00  3.82           C  
ATOM    464  SG  CYS A  34      12.730 -12.078  -6.803  1.00  3.82           S  
ATOM    465  H   CYS A  34      11.298  -7.605  -7.999  1.00  3.82           H  
ATOM    466  HA  CYS A  34      10.876  -9.827  -7.601  1.00  3.82           H  
ATOM    467 1HB  CYS A  34      13.042 -10.403  -8.458  1.00  3.82           H  
ATOM    468 2HB  CYS A  34      13.814 -10.015  -6.952  1.00  3.82           H  
ATOM    469  N   PRO A  35      10.357 -10.352  -5.102  1.00  4.05           N  
ATOM    470  CA  PRO A  35       9.972 -10.595  -3.710  1.00  4.05           C  
ATOM    471  C   PRO A  35      10.896 -11.569  -2.949  1.00  4.05           C  
ATOM    472  O   PRO A  35      10.842 -11.666  -1.719  1.00  4.05           O  
ATOM    473  CB  PRO A  35       8.568 -11.185  -3.857  1.00  4.05           C  
ATOM    474  CG  PRO A  35       8.577 -11.861  -5.198  1.00  4.05           C  
ATOM    475  CD  PRO A  35       9.446 -10.999  -6.071  1.00  4.05           C  
ATOM    476  HA  PRO A  35       9.925  -9.629  -3.185  1.00  4.05           H  
ATOM    477 1HB  PRO A  35       8.368 -11.882  -3.031  1.00  4.05           H  
ATOM    478 2HB  PRO A  35       7.818 -10.374  -3.780  1.00  4.05           H  
ATOM    479 1HG  PRO A  35       8.977 -12.878  -5.095  1.00  4.05           H  
ATOM    480 2HG  PRO A  35       7.551 -11.959  -5.588  1.00  4.05           H  
ATOM    481 1HD  PRO A  35       9.970 -11.647  -6.742  1.00  4.05           H  
ATOM    482 2HD  PRO A  35       8.838 -10.281  -6.587  1.00  4.05           H  
ATOM    483  N   THR A  36      11.751 -12.300  -3.663  1.00  4.26           N  
ATOM    484  CA  THR A  36      12.615 -13.262  -2.987  1.00  4.26           C  
ATOM    485  C   THR A  36      13.749 -12.536  -2.320  1.00  4.26           C  
ATOM    486  O   THR A  36      14.855 -12.454  -2.850  1.00  4.26           O  
ATOM    487  CB  THR A  36      13.236 -14.313  -3.929  1.00  4.26           C  
ATOM    488  OG1 THR A  36      12.211 -15.097  -4.561  1.00  4.26           O  
ATOM    489  CG2 THR A  36      14.187 -15.207  -3.159  1.00  4.26           C  
ATOM    490  H   THR A  36      11.799 -12.201  -4.664  1.00  4.26           H  
ATOM    491  HA  THR A  36      12.039 -13.782  -2.224  1.00  4.26           H  
ATOM    492  HB  THR A  36      13.805 -13.818  -4.679  1.00  4.26           H  
ATOM    493  HG1 THR A  36      11.587 -15.401  -3.898  1.00  4.26           H  
ATOM    494 1HG2 THR A  36      14.644 -15.933  -3.835  1.00  4.26           H  
ATOM    495 2HG2 THR A  36      14.969 -14.599  -2.710  1.00  4.26           H  
ATOM    496 3HG2 THR A  36      13.645 -15.735  -2.375  1.00  4.26           H  
ATOM    497  N   ALA A  37      13.471 -12.080  -1.105  1.00  4.36           N  
ATOM    498  CA  ALA A  37      14.364 -11.225  -0.330  1.00  4.36           C  
ATOM    499  C   ALA A  37      15.741 -11.825  -0.108  1.00  4.36           C  
ATOM    500  O   ALA A  37      16.715 -11.090   0.047  1.00  4.36           O  
ATOM    501  CB  ALA A  37      13.733 -10.909   1.011  1.00  4.36           C  
ATOM    502  H   ALA A  37      12.515 -12.228  -0.789  1.00  4.36           H  
ATOM    503  HA  ALA A  37      14.491 -10.307  -0.885  1.00  4.36           H  
ATOM    504 1HB  ALA A  37      14.380 -10.233   1.568  1.00  4.36           H  
ATOM    505 2HB  ALA A  37      12.762 -10.437   0.849  1.00  4.36           H  
ATOM    506 3HB  ALA A  37      13.600 -11.829   1.575  1.00  4.36           H  
ATOM    507  N   SER A  38      15.843 -13.151  -0.080  1.00  4.30           N  
ATOM    508  CA  SER A  38      17.141 -13.787   0.129  1.00  4.30           C  
ATOM    509  C   SER A  38      18.131 -13.477  -1.011  1.00  4.30           C  
ATOM    510  O   SER A  38      19.342 -13.611  -0.828  1.00  4.30           O  
ATOM    511  CB  SER A  38      16.974 -15.287   0.263  1.00  4.30           C  
ATOM    512  OG  SER A  38      16.564 -15.855  -0.943  1.00  4.30           O  
ATOM    513  H   SER A  38      15.015 -13.714  -0.210  1.00  4.30           H  
ATOM    514  HA  SER A  38      17.562 -13.400   1.058  1.00  4.30           H  
ATOM    515 1HB  SER A  38      17.922 -15.728   0.571  1.00  4.30           H  
ATOM    516 2HB  SER A  38      16.244 -15.505   1.041  1.00  4.30           H  
ATOM    517  HG  SER A  38      17.204 -15.554  -1.603  1.00  4.30           H  
ATOM    518  N   GLU A  39      17.603 -13.088  -2.182  1.00  4.09           N  
ATOM    519  CA  GLU A  39      18.396 -12.732  -3.357  1.00  4.09           C  
ATOM    520  C   GLU A  39      18.030 -11.321  -3.842  1.00  4.09           C  
ATOM    521  O   GLU A  39      18.871 -10.412  -3.905  1.00  4.09           O  
ATOM    522  CB  GLU A  39      18.143 -13.735  -4.501  1.00  4.09           C  
ATOM    523  CG  GLU A  39      18.597 -15.194  -4.260  1.00  4.09           C  
ATOM    524  CD  GLU A  39      20.112 -15.394  -4.248  1.00  4.09           C  
ATOM    525  OE1 GLU A  39      20.821 -14.496  -4.642  1.00  4.09           O  
ATOM    526  OE2 GLU A  39      20.548 -16.454  -3.867  1.00  4.09           O  
ATOM    527  H   GLU A  39      16.595 -12.982  -2.246  1.00  4.09           H  
ATOM    528  HA  GLU A  39      19.450 -12.744  -3.087  1.00  4.09           H  
ATOM    529 1HB  GLU A  39      17.069 -13.774  -4.710  1.00  4.09           H  
ATOM    530 2HB  GLU A  39      18.627 -13.382  -5.410  1.00  4.09           H  
ATOM    531 1HG  GLU A  39      18.194 -15.530  -3.310  1.00  4.09           H  
ATOM    532 2HG  GLU A  39      18.162 -15.818  -5.044  1.00  4.09           H  
ATOM    533  N   LYS A  40      16.751 -11.155  -4.190  1.00  3.83           N  
ATOM    534  CA  LYS A  40      16.095  -9.932  -4.675  1.00  3.83           C  
ATOM    535  C   LYS A  40      16.701  -9.416  -6.010  1.00  3.83           C  
ATOM    536  O   LYS A  40      16.091  -9.479  -7.074  1.00  3.83           O  
ATOM    537  CB  LYS A  40      16.093  -8.878  -3.530  1.00  3.83           C  
ATOM    538  CG  LYS A  40      15.221  -7.627  -3.782  1.00  3.83           C  
ATOM    539  CD  LYS A  40      15.039  -6.680  -2.566  1.00  3.83           C  
ATOM    540  CE  LYS A  40      14.035  -7.283  -1.570  1.00  3.83           C  
ATOM    541  NZ  LYS A  40      13.589  -6.316  -0.507  1.00  3.83           N  
ATOM    542  H   LYS A  40      16.137 -11.951  -4.073  1.00  3.83           H  
ATOM    543  HA  LYS A  40      15.048 -10.174  -4.876  1.00  3.83           H  
ATOM    544 1HB  LYS A  40      15.744  -9.345  -2.619  1.00  3.83           H  
ATOM    545 2HB  LYS A  40      17.105  -8.540  -3.352  1.00  3.83           H  
ATOM    546 1HG  LYS A  40      15.611  -7.071  -4.641  1.00  3.83           H  
ATOM    547 2HG  LYS A  40      14.234  -7.984  -4.016  1.00  3.83           H  
ATOM    548 1HD  LYS A  40      15.987  -6.536  -2.066  1.00  3.83           H  
ATOM    549 2HD  LYS A  40      14.668  -5.713  -2.908  1.00  3.83           H  
ATOM    550 1HE  LYS A  40      13.159  -7.640  -2.118  1.00  3.83           H  
ATOM    551 2HE  LYS A  40      14.511  -8.116  -1.084  1.00  3.83           H  
ATOM    552 1HZ  LYS A  40      12.934  -6.767   0.114  1.00  3.83           H  
ATOM    553 2HZ  LYS A  40      14.370  -5.980   0.025  1.00  3.83           H  
ATOM    554 3HZ  LYS A  40      13.100  -5.519  -0.929  1.00  3.83           H  
ATOM    555  N   LYS A  41      17.964  -9.032  -5.977  1.00  3.63           N  
ATOM    556  CA  LYS A  41      18.684  -8.549  -7.152  1.00  3.63           C  
ATOM    557  C   LYS A  41      17.878  -7.428  -7.819  1.00  3.63           C  
ATOM    558  O   LYS A  41      17.504  -6.473  -7.152  1.00  3.63           O  
ATOM    559  CB  LYS A  41      18.915  -9.702  -8.131  1.00  3.63           C  
ATOM    560  CG  LYS A  41      19.591 -10.905  -7.498  1.00  3.63           C  
ATOM    561  CD  LYS A  41      20.967 -10.618  -6.956  1.00  3.63           C  
ATOM    562  CE  LYS A  41      21.527 -11.883  -6.321  1.00  3.63           C  
ATOM    563  NZ  LYS A  41      22.843 -11.671  -5.661  1.00  3.63           N  
ATOM    564  H   LYS A  41      18.441  -9.088  -5.086  1.00  3.63           H  
ATOM    565  HA  LYS A  41      19.643  -8.138  -6.837  1.00  3.63           H  
ATOM    566 1HB  LYS A  41      17.976 -10.039  -8.556  1.00  3.63           H  
ATOM    567 2HB  LYS A  41      19.551  -9.366  -8.950  1.00  3.63           H  
ATOM    568 1HG  LYS A  41      18.970 -11.266  -6.682  1.00  3.63           H  
ATOM    569 2HG  LYS A  41      19.662 -11.705  -8.234  1.00  3.63           H  
ATOM    570 1HD  LYS A  41      21.624 -10.283  -7.758  1.00  3.63           H  
ATOM    571 2HD  LYS A  41      20.905  -9.836  -6.196  1.00  3.63           H  
ATOM    572 1HE  LYS A  41      20.816 -12.228  -5.577  1.00  3.63           H  
ATOM    573 2HE  LYS A  41      21.633 -12.651  -7.087  1.00  3.63           H  
ATOM    574 1HZ  LYS A  41      23.141 -12.550  -5.249  1.00  3.63           H  
ATOM    575 2HZ  LYS A  41      23.523 -11.362  -6.335  1.00  3.63           H  
ATOM    576 3HZ  LYS A  41      22.742 -10.975  -4.936  1.00  3.63           H  
ATOM    577  N   CYS A  42      17.635  -7.522  -9.130  1.00  3.56           N  
ATOM    578  CA  CYS A  42      16.854  -6.502  -9.840  1.00  3.56           C  
ATOM    579  C   CYS A  42      16.350  -7.058 -11.161  1.00  3.56           C  
ATOM    580  O   CYS A  42      16.878  -8.062 -11.644  1.00  3.56           O  
ATOM    581  CB  CYS A  42      17.694  -5.269 -10.162  1.00  3.56           C  
ATOM    582  SG  CYS A  42      19.012  -5.573 -11.317  1.00  3.56           S  
ATOM    583  H   CYS A  42      17.965  -8.319  -9.642  1.00  3.56           H  
ATOM    584  HA  CYS A  42      16.001  -6.208  -9.226  1.00  3.56           H  
ATOM    585 1HB  CYS A  42      17.052  -4.487 -10.575  1.00  3.56           H  
ATOM    586 2HB  CYS A  42      18.128  -4.879  -9.258  1.00  3.56           H  
ATOM    587  HG  CYS A  42      18.205  -5.937 -12.311  1.00  3.56           H  
ATOM    588  N   CYS A  43      15.432  -6.331 -11.801  1.00  3.63           N  
ATOM    589  CA  CYS A  43      14.941  -6.721 -13.119  1.00  3.63           C  
ATOM    590  C   CYS A  43      14.715  -5.469 -13.976  1.00  3.63           C  
ATOM    591  O   CYS A  43      14.284  -4.431 -13.469  1.00  3.63           O  
ATOM    592  CB  CYS A  43      13.650  -7.510 -12.986  1.00  3.63           C  
ATOM    593  SG  CYS A  43      13.198  -8.382 -14.456  1.00  3.63           S  
ATOM    594  H   CYS A  43      14.997  -5.556 -11.328  1.00  3.63           H  
ATOM    595  HA  CYS A  43      15.698  -7.340 -13.601  1.00  3.63           H  
ATOM    596 1HB  CYS A  43      13.717  -8.213 -12.175  1.00  3.63           H  
ATOM    597 2HB  CYS A  43      12.839  -6.830 -12.744  1.00  3.63           H  
ATOM    598  N   LYS A  44      15.037  -5.560 -15.279  1.00  3.84           N  
ATOM    599  CA  LYS A  44      15.022  -4.394 -16.193  1.00  3.84           C  
ATOM    600  C   LYS A  44      13.804  -4.115 -17.119  1.00  3.84           C  
ATOM    601  O   LYS A  44      13.137  -3.093 -16.957  1.00  3.84           O  
ATOM    602  CB  LYS A  44      16.252  -4.593 -17.099  1.00  3.84           C  
ATOM    603  CG  LYS A  44      16.546  -3.554 -18.202  1.00  3.84           C  
ATOM    604  CD  LYS A  44      17.060  -2.230 -17.699  1.00  3.84           C  
ATOM    605  CE  LYS A  44      17.482  -1.373 -18.906  1.00  3.84           C  
ATOM    606  NZ  LYS A  44      18.059  -0.073 -18.511  1.00  3.84           N  
ATOM    607  H   LYS A  44      15.330  -6.459 -15.643  1.00  3.84           H  
ATOM    608  HA  LYS A  44      15.168  -3.505 -15.579  1.00  3.84           H  
ATOM    609 1HB  LYS A  44      17.141  -4.643 -16.473  1.00  3.84           H  
ATOM    610 2HB  LYS A  44      16.167  -5.562 -17.595  1.00  3.84           H  
ATOM    611 1HG  LYS A  44      17.283  -3.971 -18.888  1.00  3.84           H  
ATOM    612 2HG  LYS A  44      15.645  -3.357 -18.770  1.00  3.84           H  
ATOM    613 1HD  LYS A  44      16.275  -1.705 -17.142  1.00  3.84           H  
ATOM    614 2HD  LYS A  44      17.913  -2.383 -17.042  1.00  3.84           H  
ATOM    615 1HE  LYS A  44      18.219  -1.922 -19.490  1.00  3.84           H  
ATOM    616 2HE  LYS A  44      16.605  -1.191 -19.526  1.00  3.84           H  
ATOM    617 1HZ  LYS A  44      18.311   0.459 -19.325  1.00  3.84           H  
ATOM    618 2HZ  LYS A  44      17.370   0.449 -17.968  1.00  3.84           H  
ATOM    619 3HZ  LYS A  44      18.873  -0.218 -17.941  1.00  3.84           H  
ATOM    620  N   SER A  45      13.591  -4.953 -18.140  1.00  4.16           N  
ATOM    621  CA  SER A  45      12.523  -4.777 -19.146  1.00  4.16           C  
ATOM    622  C   SER A  45      12.279  -6.100 -19.870  1.00  4.16           C  
ATOM    623  O   SER A  45      11.426  -6.231 -20.752  1.00  4.16           O  
ATOM    624  CB  SER A  45      12.892  -3.689 -20.133  1.00  4.16           C  
ATOM    625  OG  SER A  45      14.047  -4.025 -20.861  1.00  4.16           O  
ATOM    626  H   SER A  45      14.155  -5.792 -18.190  1.00  4.16           H  
ATOM    627  HA  SER A  45      11.607  -4.488 -18.633  1.00  4.16           H  
ATOM    628 1HB  SER A  45      12.062  -3.526 -20.819  1.00  4.16           H  
ATOM    629 2HB  SER A  45      13.056  -2.753 -19.599  1.00  4.16           H  
ATOM    630  HG  SER A  45      14.244  -3.264 -21.410  1.00  4.16           H  
ATOM    631  N   GLY A  46      13.089  -7.038 -19.448  1.00  4.51           N  
ATOM    632  CA  GLY A  46      13.314  -8.416 -19.823  1.00  4.51           C  
ATOM    633  C   GLY A  46      14.234  -8.676 -18.680  1.00  4.51           C  
ATOM    634  O   GLY A  46      14.469  -7.707 -17.951  1.00  4.51           O  
ATOM    635  H   GLY A  46      13.683  -6.735 -18.708  1.00  4.51           H  
ATOM    636 1HA  GLY A  46      12.410  -9.018 -19.774  1.00  4.51           H  
ATOM    637 2HA  GLY A  46      13.819  -8.512 -20.775  1.00  4.51           H  
ATOM    638  N   CYS A  47      14.789  -9.864 -18.457  1.00  4.80           N  
ATOM    639  CA  CYS A  47      15.480  -9.850 -17.180  1.00  4.80           C  
ATOM    640  C   CYS A  47      16.774 -10.631 -17.026  1.00  4.80           C  
ATOM    641  O   CYS A  47      17.069 -11.086 -15.921  1.00  4.80           O  
ATOM    642  CB  CYS A  47      14.469 -10.336 -16.194  1.00  4.80           C  
ATOM    643  SG  CYS A  47      14.761  -9.870 -14.598  1.00  4.80           S  
ATOM    644  H   CYS A  47      14.675 -10.679 -19.044  1.00  4.80           H  
ATOM    645  HA  CYS A  47      15.749  -8.835 -16.920  1.00  4.80           H  
ATOM    646 1HB  CYS A  47      13.468 -10.019 -16.482  1.00  4.80           H  
ATOM    647 2HB  CYS A  47      14.479 -11.411 -16.223  1.00  4.80           H  
ATOM    648  N   ALA A  48      17.583 -10.744 -18.070  1.00  4.97           N  
ATOM    649  CA  ALA A  48      18.862 -11.442 -17.912  1.00  4.97           C  
ATOM    650  C   ALA A  48      18.666 -12.809 -17.236  1.00  4.97           C  
ATOM    651  O   ALA A  48      18.024 -13.696 -17.792  1.00  4.97           O  
ATOM    652  CB  ALA A  48      19.839 -10.573 -17.130  1.00  4.97           C  
ATOM    653  H   ALA A  48      17.320 -10.350 -18.961  1.00  4.97           H  
ATOM    654  HA  ALA A  48      19.277 -11.621 -18.906  1.00  4.97           H  
ATOM    655 1HB  ALA A  48      20.796 -11.088 -17.051  1.00  4.97           H  
ATOM    656 2HB  ALA A  48      19.980  -9.630 -17.659  1.00  4.97           H  
ATOM    657 3HB  ALA A  48      19.455 -10.363 -16.134  1.00  4.97           H  
ATOM    658  N   GLY A  49      19.234 -12.971 -16.030  1.00  5.02           N  
ATOM    659  CA  GLY A  49      19.198 -14.226 -15.272  1.00  5.02           C  
ATOM    660  C   GLY A  49      17.881 -14.473 -14.517  1.00  5.02           C  
ATOM    661  O   GLY A  49      17.784 -15.385 -13.691  1.00  5.02           O  
ATOM    662  H   GLY A  49      19.721 -12.192 -15.621  1.00  5.02           H  
ATOM    663 1HA  GLY A  49      19.382 -15.055 -15.953  1.00  5.02           H  
ATOM    664 2HA  GLY A  49      20.021 -14.225 -14.558  1.00  5.02           H  
ATOM    665  N   GLY A  50      16.896 -13.605 -14.706  1.00  5.02           N  
ATOM    666  CA  GLY A  50      15.596 -13.762 -14.070  1.00  5.02           C  
ATOM    667  C   GLY A  50      15.654 -13.472 -12.590  1.00  5.02           C  
ATOM    668  O   GLY A  50      14.939 -14.086 -11.793  1.00  5.02           O  
ATOM    669  H   GLY A  50      17.035 -12.822 -15.340  1.00  5.02           H  
ATOM    670 1HA  GLY A  50      14.923 -13.068 -14.543  1.00  5.02           H  
ATOM    671 2HA  GLY A  50      15.209 -14.763 -14.244  1.00  5.02           H  
ATOM    672  N   CYS A  51      16.616 -12.625 -12.231  1.00  5.00           N  
ATOM    673  CA  CYS A  51      16.946 -12.217 -10.867  1.00  5.00           C  
ATOM    674  C   CYS A  51      17.355 -13.398  -9.989  1.00  5.00           C  
ATOM    675  O   CYS A  51      17.450 -13.256  -8.775  1.00  5.00           O  
ATOM    676  CB  CYS A  51      15.717 -11.639 -10.174  1.00  5.00           C  
ATOM    677  SG  CYS A  51      14.920 -10.331 -10.967  1.00  5.00           S  
ATOM    678  H   CYS A  51      17.137 -12.201 -12.988  1.00  5.00           H  
ATOM    679  HA  CYS A  51      17.751 -11.486 -10.901  1.00  5.00           H  
ATOM    680 1HB  CYS A  51      14.986 -12.413 -10.038  1.00  5.00           H  
ATOM    681 2HB  CYS A  51      15.997 -11.293  -9.179  1.00  5.00           H  
ATOM    682  HG  CYS A  51      16.005  -9.565 -11.194  1.00  5.00           H  
ATOM    683  N   LYS A  52      17.590 -14.575 -10.583  1.00  4.97           N  
ATOM    684  CA  LYS A  52      17.853 -15.786  -9.815  1.00  4.97           C  
ATOM    685  C   LYS A  52      16.702 -16.036  -8.818  1.00  4.97           C  
ATOM    686  O   LYS A  52      16.908 -16.605  -7.745  1.00  4.97           O  
ATOM    687  CB  LYS A  52      19.210 -15.711  -9.095  1.00  4.97           C  
ATOM    688  CG  LYS A  52      20.398 -15.570 -10.044  1.00  4.97           C  
ATOM    689  CD  LYS A  52      21.724 -15.625  -9.305  1.00  4.97           C  
ATOM    690  CE  LYS A  52      22.892 -15.480 -10.274  1.00  4.97           C  
ATOM    691  NZ  LYS A  52      24.205 -15.525  -9.582  1.00  4.97           N  
ATOM    692  H   LYS A  52      17.541 -14.666 -11.600  1.00  4.97           H  
ATOM    693  HA  LYS A  52      17.883 -16.630 -10.506  1.00  4.97           H  
ATOM    694 1HB  LYS A  52      19.234 -14.878  -8.392  1.00  4.97           H  
ATOM    695 2HB  LYS A  52      19.356 -16.621  -8.511  1.00  4.97           H  
ATOM    696 1HG  LYS A  52      20.370 -16.370 -10.785  1.00  4.97           H  
ATOM    697 2HG  LYS A  52      20.328 -14.617 -10.566  1.00  4.97           H  
ATOM    698 1HD  LYS A  52      21.761 -14.816  -8.571  1.00  4.97           H  
ATOM    699 2HD  LYS A  52      21.813 -16.573  -8.776  1.00  4.97           H  
ATOM    700 1HE  LYS A  52      22.849 -16.289 -11.001  1.00  4.97           H  
ATOM    701 2HE  LYS A  52      22.801 -14.528 -10.798  1.00  4.97           H  
ATOM    702 1HZ  LYS A  52      24.945 -15.427 -10.262  1.00  4.97           H  
ATOM    703 2HZ  LYS A  52      24.263 -14.773  -8.914  1.00  4.97           H  
ATOM    704 3HZ  LYS A  52      24.302 -16.409  -9.103  1.00  4.97           H  
ATOM    705  N   CYS A  53      15.479 -15.643  -9.212  1.00  4.94           N  
ATOM    706  CA  CYS A  53      14.286 -15.792  -8.389  1.00  4.94           C  
ATOM    707  C   CYS A  53      13.242 -16.764  -8.915  1.00  4.94           C  
ATOM    708  O   CYS A  53      13.067 -16.925 -10.120  1.00  4.94           O  
ATOM    709  CB  CYS A  53      13.559 -14.466  -8.257  1.00  4.94           C  
ATOM    710  SG  CYS A  53      14.368 -13.151  -7.352  1.00  4.94           S  
ATOM    711  H   CYS A  53      15.382 -15.177 -10.117  1.00  4.94           H  
ATOM    712  HA  CYS A  53      14.598 -16.122  -7.399  1.00  4.94           H  
ATOM    713 1HB  CYS A  53      13.369 -14.096  -9.253  1.00  4.94           H  
ATOM    714 2HB  CYS A  53      12.596 -14.639  -7.794  1.00  4.94           H  
ATOM    715  N   ALA A  54      12.488 -17.361  -7.986  1.00  4.92           N  
ATOM    716  CA  ALA A  54      11.306 -18.171  -8.307  1.00  4.92           C  
ATOM    717  C   ALA A  54      10.219 -17.321  -8.980  1.00  4.92           C  
ATOM    718  O   ALA A  54       9.456 -17.796  -9.822  1.00  4.92           O  
ATOM    719  CB  ALA A  54      10.745 -18.808  -7.050  1.00  4.92           C  
ATOM    720  H   ALA A  54      12.726 -17.218  -7.012  1.00  4.92           H  
ATOM    721  HA  ALA A  54      11.609 -18.953  -9.007  1.00  4.92           H  
ATOM    722 1HB  ALA A  54       9.880 -19.420  -7.311  1.00  4.92           H  
ATOM    723 2HB  ALA A  54      11.506 -19.431  -6.584  1.00  4.92           H  
ATOM    724 3HB  ALA A  54      10.438 -18.028  -6.357  1.00  4.92           H  
ATOM    725  N   ASN A  55      10.153 -16.060  -8.562  1.00  4.94           N  
ATOM    726  CA  ASN A  55       9.180 -15.070  -9.010  1.00  4.94           C  
ATOM    727  C   ASN A  55       9.927 -13.829  -9.476  1.00  4.94           C  
ATOM    728  O   ASN A  55      10.146 -12.895  -8.717  1.00  4.94           O  
ATOM    729  CB  ASN A  55       8.201 -14.745  -7.897  1.00  4.94           C  
ATOM    730  CG  ASN A  55       7.364 -15.942  -7.493  1.00  4.94           C  
ATOM    731  OD1 ASN A  55       6.410 -16.309  -8.187  1.00  4.94           O  
ATOM    732  ND2 ASN A  55       7.703 -16.553  -6.386  1.00  4.94           N  
ATOM    733  H   ASN A  55      10.835 -15.768  -7.880  1.00  4.94           H  
ATOM    734  HA  ASN A  55       8.633 -15.465  -9.868  1.00  4.94           H  
ATOM    735 1HB  ASN A  55       8.757 -14.396  -7.025  1.00  4.94           H  
ATOM    736 2HB  ASN A  55       7.541 -13.935  -8.213  1.00  4.94           H  
ATOM    737 1HD2 ASN A  55       7.182 -17.349  -6.075  1.00  4.94           H  
ATOM    738 2HD2 ASN A  55       8.480 -16.225  -5.851  1.00  4.94           H  
ATOM    739  N   CYS A  56      10.348 -13.847 -10.723  1.00  5.03           N  
ATOM    740  CA  CYS A  56      11.253 -12.860 -11.289  1.00  5.03           C  
ATOM    741  C   CYS A  56      10.768 -11.391 -11.142  1.00  5.03           C  
ATOM    742  O   CYS A  56      11.426 -10.616 -10.444  1.00  5.03           O  
ATOM    743  CB  CYS A  56      11.507 -13.274 -12.746  1.00  5.03           C  
ATOM    744  SG  CYS A  56      12.390 -12.154 -13.776  1.00  5.03           S  
ATOM    745  H   CYS A  56      10.082 -14.647 -11.292  1.00  5.03           H  
ATOM    746  HA  CYS A  56      12.206 -12.940 -10.769  1.00  5.03           H  
ATOM    747 1HB  CYS A  56      12.099 -14.193 -12.719  1.00  5.03           H  
ATOM    748 2HB  CYS A  56      10.586 -13.537 -13.234  1.00  5.03           H  
ATOM    749  N   GLU A  57       9.604 -10.936 -11.670  1.00  5.20           N  
ATOM    750  CA  GLU A  57       8.713 -11.526 -12.659  1.00  5.20           C  
ATOM    751  C   GLU A  57       9.271 -10.992 -13.983  1.00  5.20           C  
ATOM    752  O   GLU A  57       9.628  -9.819 -14.069  1.00  5.20           O  
ATOM    753  CB  GLU A  57       7.267 -11.089 -12.425  1.00  5.20           C  
ATOM    754  CG  GLU A  57       6.674 -11.595 -11.104  1.00  5.20           C  
ATOM    755  CD  GLU A  57       5.230 -11.177 -10.904  1.00  5.20           C  
ATOM    756  OE1 GLU A  57       4.715 -10.465 -11.732  1.00  5.20           O  
ATOM    757  OE2 GLU A  57       4.644 -11.581  -9.926  1.00  5.20           O  
ATOM    758  H   GLU A  57       9.341 -10.009 -11.375  1.00  5.20           H  
ATOM    759  HA  GLU A  57       8.756 -12.607 -12.636  1.00  5.20           H  
ATOM    760 1HB  GLU A  57       7.214  -9.999 -12.424  1.00  5.20           H  
ATOM    761 2HB  GLU A  57       6.638 -11.451 -13.238  1.00  5.20           H  
ATOM    762 1HG  GLU A  57       6.739 -12.684 -11.082  1.00  5.20           H  
ATOM    763 2HG  GLU A  57       7.279 -11.210 -10.281  1.00  5.20           H  
ATOM    764  N   CYS A  58       9.404 -11.846 -14.983  1.00  5.50           N  
ATOM    765  CA  CYS A  58      10.096 -11.439 -16.202  1.00  5.50           C  
ATOM    766  C   CYS A  58       9.206 -10.776 -17.236  1.00  5.50           C  
ATOM    767  O   CYS A  58       7.986 -10.736 -17.087  1.00  5.50           O  
ATOM    768  CB  CYS A  58      10.869 -12.618 -16.764  1.00  5.50           C  
ATOM    769  SG  CYS A  58      12.311 -13.214 -15.690  1.00  5.50           S  
ATOM    770  H   CYS A  58       9.062 -12.790 -14.894  1.00  5.50           H  
ATOM    771  HA  CYS A  58      10.847 -10.701 -15.921  1.00  5.50           H  
ATOM    772 1HB  CYS A  58      10.189 -13.456 -16.911  1.00  5.50           H  
ATOM    773 2HB  CYS A  58      11.269 -12.357 -17.742  1.00  5.50           H  
ATOM    774  N   ALA A  59       9.836 -10.213 -18.273  1.00  5.95           N  
ATOM    775  CA  ALA A  59       9.125  -9.431 -19.277  1.00  5.95           C  
ATOM    776  C   ALA A  59       9.676  -9.591 -20.703  1.00  5.95           C  
ATOM    777  O   ALA A  59      10.652 -10.299 -20.943  1.00  5.95           O  
ATOM    778  CB  ALA A  59       9.177  -7.966 -18.874  1.00  5.95           C  
ATOM    779  H   ALA A  59      10.836 -10.305 -18.344  1.00  5.95           H  
ATOM    780  HA  ALA A  59       8.088  -9.763 -19.285  1.00  5.95           H  
ATOM    781 1HB  ALA A  59       8.617  -7.355 -19.578  1.00  5.95           H  
ATOM    782 2HB  ALA A  59       8.747  -7.853 -17.878  1.00  5.95           H  
ATOM    783 3HB  ALA A  59      10.202  -7.642 -18.857  1.00  5.95           H  
ATOM    784  N   GLN A  60       8.993  -8.911 -21.628  1.00  6.53           N  
ATOM    785  CA  GLN A  60       9.188  -8.851 -23.088  1.00  6.53           C  
ATOM    786  C   GLN A  60      10.595  -8.535 -23.640  1.00  6.53           C  
ATOM    787  O   GLN A  60      10.871  -8.823 -24.806  1.00  6.53           O  
ATOM    788  CB  GLN A  60       8.216  -7.802 -23.637  1.00  6.53           C  
ATOM    789  CG  GLN A  60       8.193  -7.649 -25.148  1.00  6.53           C  
ATOM    790  CD  GLN A  60       7.148  -6.623 -25.596  1.00  6.53           C  
ATOM    791  OE1 GLN A  60       6.453  -6.044 -24.752  1.00  6.53           O  
ATOM    792  NE2 GLN A  60       7.029  -6.388 -26.897  1.00  6.53           N  
ATOM    793  H   GLN A  60       8.217  -8.373 -21.281  1.00  6.53           H  
ATOM    794  HA  GLN A  60       8.903  -9.822 -23.486  1.00  6.53           H  
ATOM    795 1HB  GLN A  60       7.207  -8.047 -23.309  1.00  6.53           H  
ATOM    796 2HB  GLN A  60       8.467  -6.831 -23.214  1.00  6.53           H  
ATOM    797 1HG  GLN A  60       9.159  -7.306 -25.464  1.00  6.53           H  
ATOM    798 2HG  GLN A  60       7.966  -8.609 -25.620  1.00  6.53           H  
ATOM    799 1HE2 GLN A  60       6.364  -5.725 -27.233  1.00  6.53           H  
ATOM    800 2HE2 GLN A  60       7.624  -6.876 -27.577  1.00  6.53           H  
ATOM    801  N   ALA A  61      11.452  -7.877 -22.867  1.00  7.20           N  
ATOM    802  CA  ALA A  61      12.802  -7.479 -23.299  1.00  7.20           C  
ATOM    803  C   ALA A  61      12.750  -6.526 -24.474  1.00  7.20           C  
ATOM    804  O   ALA A  61      13.629  -6.537 -25.338  1.00  7.20           O  
ATOM    805  CB  ALA A  61      13.642  -8.699 -23.687  1.00  7.20           C  
ATOM    806  H   ALA A  61      11.186  -7.624 -21.919  1.00  7.20           H  
ATOM    807  HA  ALA A  61      13.283  -6.964 -22.469  1.00  7.20           H  
ATOM    808 1HB  ALA A  61      14.641  -8.365 -23.965  1.00  7.20           H  
ATOM    809 2HB  ALA A  61      13.712  -9.391 -22.855  1.00  7.20           H  
ATOM    810 3HB  ALA A  61      13.205  -9.215 -24.529  1.00  7.20           H  
ATOM    811  N   ALA A  62      11.704  -5.704 -24.471  1.00  7.87           N  
ATOM    812  CA  ALA A  62      11.398  -4.653 -25.445  1.00  7.87           C  
ATOM    813  C   ALA A  62      11.247  -5.127 -26.896  1.00  7.87           C  
ATOM    814  O   ALA A  62      11.242  -4.290 -27.801  1.00  7.87           O  
ATOM    815  CB  ALA A  62      12.490  -3.599 -25.395  1.00  7.87           C  
ATOM    816  H   ALA A  62      11.070  -5.819 -23.689  1.00  7.87           H  
ATOM    817  HA  ALA A  62      10.453  -4.200 -25.149  1.00  7.87           H  
ATOM    818 1HB  ALA A  62      12.238  -2.790 -26.076  1.00  7.87           H  
ATOM    819 2HB  ALA A  62      12.575  -3.211 -24.378  1.00  7.87           H  
ATOM    820 3HB  ALA A  62      13.437  -4.039 -25.694  1.00  7.87           H  
ATOM    821  N   HIS A  63      11.070  -6.431 -27.121  1.00  8.43           N  
ATOM    822  CA  HIS A  63      10.910  -6.951 -28.471  1.00  8.43           C  
ATOM    823  C   HIS A  63       9.762  -7.946 -28.567  1.00  8.43           C  
ATOM    824  O   HIS A  63       9.975  -9.155 -28.570  1.00  8.43           O  
ATOM    825  OXT HIS A  63       8.647  -7.525 -28.881  1.00  8.43           O  
ATOM    826  CB  HIS A  63      12.225  -7.580 -28.958  1.00  8.43           C  
ATOM    827  CG  HIS A  63      13.378  -6.580 -29.094  1.00  8.43           C  
ATOM    828  ND1 HIS A  63      14.121  -6.132 -28.019  1.00  8.43           N  
ATOM    829  CD2 HIS A  63      13.884  -5.953 -30.186  1.00  8.43           C  
ATOM    830  CE1 HIS A  63      15.028  -5.272 -28.442  1.00  8.43           C  
ATOM    831  NE2 HIS A  63      14.911  -5.148 -29.755  1.00  8.43           N  
ATOM    832  H   HIS A  63      11.083  -7.090 -26.340  1.00  8.43           H  
ATOM    833  HA  HIS A  63      10.677  -6.129 -29.143  1.00  8.43           H  
ATOM    834 1HB  HIS A  63      12.531  -8.349 -28.247  1.00  8.43           H  
ATOM    835 2HB  HIS A  63      12.070  -8.063 -29.924  1.00  8.43           H  
ATOM    836  HD1 HIS A  63      13.990  -6.373 -27.043  1.00  8.43           H  
ATOM    837  HD2 HIS A  63      13.624  -5.985 -31.245  1.00  8.43           H  
ATOM    838  HE1 HIS A  63      15.711  -4.804 -27.734  1.00  8.43           H  
TER     839
ENDMDL

REMARK ID 581290 MODEL 4 2024-01-13_00000008_1_19
PFRMAT TS
TARGET 2024-01-13_00000008_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.759  -0.592   0.807  1.00  3.50           N  
ATOM      2  CA  MET A   1       1.717   0.096  -0.044  1.00  3.50           C  
ATOM      3  C   MET A   1       1.924   1.525   0.414  1.00  3.50           C  
ATOM      4  O   MET A   1       1.103   2.094   1.140  1.00  3.50           O  
ATOM      5  CB  MET A   1       1.228   0.127  -1.490  1.00  3.50           C  
ATOM      6  CG  MET A   1       0.059   1.094  -1.726  1.00  3.50           C  
ATOM      7  SD  MET A   1      -1.510   0.565  -0.978  1.00  3.50           S  
ATOM      8  CE  MET A   1      -1.965  -0.862  -1.963  1.00  3.50           C  
ATOM      9 1H   MET A   1       0.360  -1.368   0.296  1.00  3.50           H  
ATOM     10 2H   MET A   1       1.237  -0.935   1.627  1.00  3.50           H  
ATOM     11 3H   MET A   1       0.029   0.049   1.082  1.00  3.50           H  
ATOM     12  HA  MET A   1       2.680  -0.416   0.009  1.00  3.50           H  
ATOM     13 1HB  MET A   1       2.053   0.432  -2.142  1.00  3.50           H  
ATOM     14 2HB  MET A   1       0.922  -0.872  -1.804  1.00  3.50           H  
ATOM     15 1HG  MET A   1       0.321   2.069  -1.309  1.00  3.50           H  
ATOM     16 2HG  MET A   1      -0.087   1.230  -2.780  1.00  3.50           H  
ATOM     17 1HE  MET A   1      -2.907  -1.274  -1.603  1.00  3.50           H  
ATOM     18 2HE  MET A   1      -2.077  -0.572  -2.993  1.00  3.50           H  
ATOM     19 3HE  MET A   1      -1.190  -1.617  -1.877  1.00  3.50           H  
ATOM     20  N   VAL A   2       3.001   2.114  -0.061  1.00  3.22           N  
ATOM     21  CA  VAL A   2       3.346   3.499   0.216  1.00  3.22           C  
ATOM     22  C   VAL A   2       3.466   4.277  -1.090  1.00  3.22           C  
ATOM     23  O   VAL A   2       3.989   3.763  -2.079  1.00  3.22           O  
ATOM     24  CB  VAL A   2       4.663   3.589   1.010  1.00  3.22           C  
ATOM     25  CG1 VAL A   2       5.024   5.058   1.271  1.00  3.22           C  
ATOM     26  CG2 VAL A   2       4.517   2.822   2.314  1.00  3.22           C  
ATOM     27  H   VAL A   2       3.651   1.554  -0.620  1.00  3.22           H  
ATOM     28  HA  VAL A   2       2.552   3.947   0.813  1.00  3.22           H  
ATOM     29  HB  VAL A   2       5.475   3.152   0.417  1.00  3.22           H  
ATOM     30 1HG1 VAL A   2       5.962   5.109   1.819  1.00  3.22           H  
ATOM     31 2HG1 VAL A   2       5.144   5.583   0.332  1.00  3.22           H  
ATOM     32 3HG1 VAL A   2       4.236   5.531   1.853  1.00  3.22           H  
ATOM     33 1HG2 VAL A   2       5.450   2.876   2.871  1.00  3.22           H  
ATOM     34 2HG2 VAL A   2       3.712   3.260   2.905  1.00  3.22           H  
ATOM     35 3HG2 VAL A   2       4.288   1.781   2.099  1.00  3.22           H  
ATOM     36  N   CYS A   3       2.924   5.480  -1.120  1.00  2.98           N  
ATOM     37  CA  CYS A   3       3.031   6.303  -2.314  1.00  2.98           C  
ATOM     38  C   CYS A   3       3.052   7.775  -1.946  1.00  2.98           C  
ATOM     39  O   CYS A   3       2.050   8.480  -2.066  1.00  2.98           O  
ATOM     40  CB  CYS A   3       1.888   6.019  -3.280  1.00  2.98           C  
ATOM     41  SG  CYS A   3       0.238   6.418  -2.669  1.00  2.98           S  
ATOM     42  H   CYS A   3       2.473   5.853  -0.298  1.00  2.98           H  
ATOM     43  HA  CYS A   3       3.970   6.066  -2.810  1.00  2.98           H  
ATOM     44 1HB  CYS A   3       2.049   6.588  -4.197  1.00  2.98           H  
ATOM     45 2HB  CYS A   3       1.908   4.962  -3.547  1.00  2.98           H  
ATOM     46  N   LYS A   4       4.184   8.192  -1.398  1.00  2.83           N  
ATOM     47  CA  LYS A   4       4.330   9.534  -0.877  1.00  2.83           C  
ATOM     48  C   LYS A   4       4.900  10.463  -1.931  1.00  2.83           C  
ATOM     49  O   LYS A   4       6.084  10.388  -2.276  1.00  2.83           O  
ATOM     50  CB  LYS A   4       5.229   9.499   0.356  1.00  2.83           C  
ATOM     51  CG  LYS A   4       5.444  10.831   1.052  1.00  2.83           C  
ATOM     52  CD  LYS A   4       6.287  10.637   2.314  1.00  2.83           C  
ATOM     53  CE  LYS A   4       6.606  11.953   3.007  1.00  2.83           C  
ATOM     54  NZ  LYS A   4       5.382  12.624   3.536  1.00  2.83           N  
ATOM     55  H   LYS A   4       4.985   7.551  -1.360  1.00  2.83           H  
ATOM     56  HA  LYS A   4       3.348   9.910  -0.588  1.00  2.83           H  
ATOM     57 1HB  LYS A   4       4.806   8.812   1.086  1.00  2.83           H  
ATOM     58 2HB  LYS A   4       6.207   9.104   0.071  1.00  2.83           H  
ATOM     59 1HG  LYS A   4       5.942  11.533   0.381  1.00  2.83           H  
ATOM     60 2HG  LYS A   4       4.477  11.258   1.334  1.00  2.83           H  
ATOM     61 1HD  LYS A   4       5.745   9.998   3.011  1.00  2.83           H  
ATOM     62 2HD  LYS A   4       7.221  10.142   2.049  1.00  2.83           H  
ATOM     63 1HE  LYS A   4       7.281  11.751   3.835  1.00  2.83           H  
ATOM     64 2HE  LYS A   4       7.097  12.625   2.304  1.00  2.83           H  
ATOM     65 1HZ  LYS A   4       5.636  13.480   3.986  1.00  2.83           H  
ATOM     66 2HZ  LYS A   4       4.739  12.849   2.771  1.00  2.83           H  
ATOM     67 3HZ  LYS A   4       4.914  12.029   4.189  1.00  2.83           H  
ATOM     68  N   CYS A   5       4.053  11.349  -2.419  1.00  2.81           N  
ATOM     69  CA  CYS A   5       4.420  12.304  -3.454  1.00  2.81           C  
ATOM     70  C   CYS A   5       4.223  13.724  -2.941  1.00  2.81           C  
ATOM     71  O   CYS A   5       5.064  14.598  -3.128  1.00  2.81           O  
ATOM     72  CB  CYS A   5       3.598  12.053  -4.721  1.00  2.81           C  
ATOM     73  SG  CYS A   5       3.885  10.394  -5.449  1.00  2.81           S  
ATOM     74  H   CYS A   5       3.104  11.339  -2.064  1.00  2.81           H  
ATOM     75  HA  CYS A   5       5.475  12.169  -3.684  1.00  2.81           H  
ATOM     76 1HB  CYS A   5       2.540  12.142  -4.491  1.00  2.81           H  
ATOM     77 2HB  CYS A   5       3.834  12.805  -5.472  1.00  2.81           H  
ATOM     78  N   ASP A   6       3.082  13.959  -2.318  1.00  2.92           N  
ATOM     79  CA  ASP A   6       2.732  15.166  -1.551  1.00  2.92           C  
ATOM     80  C   ASP A   6       2.896  16.579  -2.151  1.00  2.92           C  
ATOM     81  O   ASP A   6       2.412  17.535  -1.548  1.00  2.92           O  
ATOM     82  CB  ASP A   6       3.513  15.154  -0.242  1.00  2.92           C  
ATOM     83  CG  ASP A   6       3.122  13.999   0.686  1.00  2.92           C  
ATOM     84  OD1 ASP A   6       2.127  13.359   0.439  1.00  2.92           O  
ATOM     85  OD2 ASP A   6       3.842  13.763   1.639  1.00  2.92           O  
ATOM     86  H   ASP A   6       2.416  13.204  -2.296  1.00  2.92           H  
ATOM     87  HA  ASP A   6       1.677  15.063  -1.297  1.00  2.92           H  
ATOM     88 1HB  ASP A   6       4.580  15.090  -0.458  1.00  2.92           H  
ATOM     89 2HB  ASP A   6       3.346  16.093   0.285  1.00  2.92           H  
ATOM     90  N   CYS A   7       3.448  16.738  -3.356  1.00  3.15           N  
ATOM     91  CA  CYS A   7       3.527  18.074  -3.939  1.00  3.15           C  
ATOM     92  C   CYS A   7       2.125  18.660  -4.096  1.00  3.15           C  
ATOM     93  O   CYS A   7       1.895  19.836  -3.826  1.00  3.15           O  
ATOM     94  CB  CYS A   7       4.204  18.024  -5.311  1.00  3.15           C  
ATOM     95  SG  CYS A   7       5.973  17.637  -5.233  1.00  3.15           S  
ATOM     96  H   CYS A   7       3.902  15.953  -3.798  1.00  3.15           H  
ATOM     97  HA  CYS A   7       4.107  18.717  -3.284  1.00  3.15           H  
ATOM     98 1HB  CYS A   7       3.717  17.274  -5.933  1.00  3.15           H  
ATOM     99 2HB  CYS A   7       4.089  18.985  -5.809  1.00  3.15           H  
ATOM    100  N   LYS A   8       1.209  17.807  -4.529  1.00  3.46           N  
ATOM    101  CA  LYS A   8      -0.205  18.108  -4.633  1.00  3.46           C  
ATOM    102  C   LYS A   8      -0.922  16.767  -4.738  1.00  3.46           C  
ATOM    103  O   LYS A   8      -0.708  16.022  -5.695  1.00  3.46           O  
ATOM    104  CB  LYS A   8      -0.489  19.017  -5.836  1.00  3.46           C  
ATOM    105  CG  LYS A   8      -1.933  19.423  -5.988  1.00  3.46           C  
ATOM    106  CD  LYS A   8      -2.097  20.562  -6.998  1.00  3.46           C  
ATOM    107  CE  LYS A   8      -1.957  20.088  -8.442  1.00  3.46           C  
ATOM    108  NZ  LYS A   8      -2.252  21.200  -9.396  1.00  3.46           N  
ATOM    109  H   LYS A   8       1.516  16.875  -4.754  1.00  3.46           H  
ATOM    110  HA  LYS A   8      -0.538  18.607  -3.723  1.00  3.46           H  
ATOM    111 1HB  LYS A   8       0.104  19.930  -5.759  1.00  3.46           H  
ATOM    112 2HB  LYS A   8      -0.188  18.511  -6.756  1.00  3.46           H  
ATOM    113 1HG  LYS A   8      -2.483  18.565  -6.347  1.00  3.46           H  
ATOM    114 2HG  LYS A   8      -2.344  19.723  -5.027  1.00  3.46           H  
ATOM    115 1HD  LYS A   8      -3.085  21.006  -6.880  1.00  3.46           H  
ATOM    116 2HD  LYS A   8      -1.350  21.333  -6.806  1.00  3.46           H  
ATOM    117 1HE  LYS A   8      -0.943  19.724  -8.624  1.00  3.46           H  
ATOM    118 2HE  LYS A   8      -2.658  19.276  -8.619  1.00  3.46           H  
ATOM    119 1HZ  LYS A   8      -2.172  20.874 -10.354  1.00  3.46           H  
ATOM    120 2HZ  LYS A   8      -3.188  21.542  -9.243  1.00  3.46           H  
ATOM    121 3HZ  LYS A   8      -1.584  21.952  -9.249  1.00  3.46           H  
ATOM    122  N   ASN A   9      -1.794  16.436  -3.793  1.00  3.80           N  
ATOM    123  CA  ASN A   9      -2.417  15.111  -3.861  1.00  3.80           C  
ATOM    124  C   ASN A   9      -3.655  15.090  -4.737  1.00  3.80           C  
ATOM    125  O   ASN A   9      -4.779  14.958  -4.253  1.00  3.80           O  
ATOM    126  CB  ASN A   9      -2.709  14.568  -2.476  1.00  3.80           C  
ATOM    127  CG  ASN A   9      -3.153  13.140  -2.537  1.00  3.80           C  
ATOM    128  OD1 ASN A   9      -3.068  12.551  -3.619  1.00  3.80           O  
ATOM    129  ND2 ASN A   9      -3.602  12.582  -1.435  1.00  3.80           N  
ATOM    130  H   ASN A   9      -1.992  17.064  -3.027  1.00  3.80           H  
ATOM    131  HA  ASN A   9      -1.702  14.430  -4.326  1.00  3.80           H  
ATOM    132 1HB  ASN A   9      -1.810  14.635  -1.856  1.00  3.80           H  
ATOM    133 2HB  ASN A   9      -3.487  15.165  -2.000  1.00  3.80           H  
ATOM    134 1HD2 ASN A   9      -3.902  11.626  -1.439  1.00  3.80           H  
ATOM    135 2HD2 ASN A   9      -3.644  13.113  -0.587  1.00  3.80           H  
ATOM    136  N   GLN A  10      -3.430  15.226  -6.036  1.00  4.12           N  
ATOM    137  CA  GLN A  10      -4.503  15.287  -7.026  1.00  4.12           C  
ATOM    138  C   GLN A  10      -4.297  14.382  -8.250  1.00  4.12           C  
ATOM    139  O   GLN A  10      -3.996  14.893  -9.326  1.00  4.12           O  
ATOM    140  CB  GLN A  10      -4.716  16.728  -7.486  1.00  4.12           C  
ATOM    141  CG  GLN A  10      -5.252  17.663  -6.388  1.00  4.12           C  
ATOM    142  CD  GLN A  10      -5.492  19.089  -6.869  1.00  4.12           C  
ATOM    143  OE1 GLN A  10      -5.220  19.435  -8.026  1.00  4.12           O  
ATOM    144  NE2 GLN A  10      -6.006  19.931  -5.976  1.00  4.12           N  
ATOM    145  H   GLN A  10      -2.453  15.324  -6.318  1.00  4.12           H  
ATOM    146  HA  GLN A  10      -5.421  14.983  -6.537  1.00  4.12           H  
ATOM    147 1HB  GLN A  10      -3.775  17.129  -7.854  1.00  4.12           H  
ATOM    148 2HB  GLN A  10      -5.422  16.738  -8.314  1.00  4.12           H  
ATOM    149 1HG  GLN A  10      -6.198  17.259  -6.030  1.00  4.12           H  
ATOM    150 2HG  GLN A  10      -4.542  17.702  -5.568  1.00  4.12           H  
ATOM    151 1HE2 GLN A  10      -6.192  20.881  -6.229  1.00  4.12           H  
ATOM    152 2HE2 GLN A  10      -6.213  19.612  -5.050  1.00  4.12           H  
ATOM    153  N   ASN A  11      -4.466  13.052  -8.139  1.00  4.37           N  
ATOM    154  CA  ASN A  11      -4.853  12.270  -6.953  1.00  4.37           C  
ATOM    155  C   ASN A  11      -3.977  11.022  -6.903  1.00  4.37           C  
ATOM    156  O   ASN A  11      -3.963  10.242  -7.861  1.00  4.37           O  
ATOM    157  CB  ASN A  11      -6.316  11.846  -7.025  1.00  4.37           C  
ATOM    158  CG  ASN A  11      -7.304  12.988  -7.010  1.00  4.37           C  
ATOM    159  OD1 ASN A  11      -7.723  13.460  -8.075  1.00  4.37           O  
ATOM    160  ND2 ASN A  11      -7.685  13.433  -5.839  1.00  4.37           N  
ATOM    161  H   ASN A  11      -4.313  12.519  -8.981  1.00  4.37           H  
ATOM    162  HA  ASN A  11      -4.668  12.830  -6.041  1.00  4.37           H  
ATOM    163 1HB  ASN A  11      -6.476  11.259  -7.932  1.00  4.37           H  
ATOM    164 2HB  ASN A  11      -6.531  11.192  -6.179  1.00  4.37           H  
ATOM    165 1HD2 ASN A  11      -8.340  14.188  -5.777  1.00  4.37           H  
ATOM    166 2HD2 ASN A  11      -7.316  13.024  -5.002  1.00  4.37           H  
ATOM    167  N   CYS A  12      -3.258  10.796  -5.800  1.00  4.53           N  
ATOM    168  CA  CYS A  12      -2.331   9.660  -5.722  1.00  4.53           C  
ATOM    169  C   CYS A  12      -3.047   8.314  -5.575  1.00  4.53           C  
ATOM    170  O   CYS A  12      -2.971   7.638  -4.549  1.00  4.53           O  
ATOM    171  CB  CYS A  12      -1.368   9.832  -4.541  1.00  4.53           C  
ATOM    172  SG  CYS A  12      -0.315  11.291  -4.647  1.00  4.53           S  
ATOM    173  H   CYS A  12      -3.313  11.434  -5.010  1.00  4.53           H  
ATOM    174  HA  CYS A  12      -1.746   9.638  -6.641  1.00  4.53           H  
ATOM    175 1HB  CYS A  12      -1.934   9.890  -3.612  1.00  4.53           H  
ATOM    176 2HB  CYS A  12      -0.721   8.955  -4.474  1.00  4.53           H  
ATOM    177  HG  CYS A  12      -1.314  12.165  -4.446  1.00  4.53           H  
ATOM    178  N   SER A  13      -3.713   7.903  -6.649  1.00  4.60           N  
ATOM    179  CA  SER A  13      -4.494   6.674  -6.698  1.00  4.60           C  
ATOM    180  C   SER A  13      -3.558   5.499  -6.896  1.00  4.60           C  
ATOM    181  O   SER A  13      -3.526   4.864  -7.948  1.00  4.60           O  
ATOM    182  CB  SER A  13      -5.490   6.731  -7.838  1.00  4.60           C  
ATOM    183  OG  SER A  13      -6.392   7.794  -7.677  1.00  4.60           O  
ATOM    184  H   SER A  13      -3.710   8.524  -7.451  1.00  4.60           H  
ATOM    185  HA  SER A  13      -5.024   6.549  -5.753  1.00  4.60           H  
ATOM    186 1HB  SER A  13      -4.958   6.841  -8.782  1.00  4.60           H  
ATOM    187 2HB  SER A  13      -6.038   5.789  -7.878  1.00  4.60           H  
ATOM    188  HG  SER A  13      -5.881   8.597  -7.857  1.00  4.60           H  
ATOM    189  N   CYS A  14      -2.794   5.221  -5.856  1.00  4.61           N  
ATOM    190  CA  CYS A  14      -1.739   4.224  -5.856  1.00  4.61           C  
ATOM    191  C   CYS A  14      -2.183   2.910  -5.256  1.00  4.61           C  
ATOM    192  O   CYS A  14      -1.437   2.310  -4.500  1.00  4.61           O  
ATOM    193  CB  CYS A  14      -0.549   4.694  -5.046  1.00  4.61           C  
ATOM    194  SG  CYS A  14      -0.871   4.818  -3.260  1.00  4.61           S  
ATOM    195  H   CYS A  14      -2.920   5.813  -5.036  1.00  4.61           H  
ATOM    196  HA  CYS A  14      -1.425   4.049  -6.884  1.00  4.61           H  
ATOM    197 1HB  CYS A  14       0.289   4.007  -5.199  1.00  4.61           H  
ATOM    198 2HB  CYS A  14      -0.240   5.675  -5.407  1.00  4.61           H  
ATOM    199  N   ASN A  15      -3.419   2.496  -5.488  1.00  4.57           N  
ATOM    200  CA  ASN A  15      -3.846   1.210  -4.950  1.00  4.57           C  
ATOM    201  C   ASN A  15      -5.052   0.663  -5.756  1.00  4.57           C  
ATOM    202  O   ASN A  15      -5.692   1.449  -6.457  1.00  4.57           O  
ATOM    203  CB  ASN A  15      -4.129   1.434  -3.467  1.00  4.57           C  
ATOM    204  CG  ASN A  15      -5.250   2.361  -3.184  1.00  4.57           C  
ATOM    205  OD1 ASN A  15      -6.418   2.071  -3.465  1.00  4.57           O  
ATOM    206  ND2 ASN A  15      -4.918   3.492  -2.604  1.00  4.57           N  
ATOM    207  H   ASN A  15      -4.025   3.041  -6.085  1.00  4.57           H  
ATOM    208  HA  ASN A  15      -3.024   0.507  -5.059  1.00  4.57           H  
ATOM    209 1HB  ASN A  15      -4.269   0.560  -2.959  1.00  4.57           H  
ATOM    210 2HB  ASN A  15      -3.263   1.887  -3.012  1.00  4.57           H  
ATOM    211 1HD2 ASN A  15      -5.622   4.167  -2.373  1.00  4.57           H  
ATOM    212 2HD2 ASN A  15      -3.955   3.678  -2.384  1.00  4.57           H  
ATOM    213  N   THR A  16      -5.422  -0.645  -5.681  1.00  4.47           N  
ATOM    214  CA  THR A  16      -4.797  -1.778  -4.964  1.00  4.47           C  
ATOM    215  C   THR A  16      -5.027  -3.125  -5.682  1.00  4.47           C  
ATOM    216  O   THR A  16      -6.185  -3.449  -5.949  1.00  4.47           O  
ATOM    217  CB  THR A  16      -5.464  -1.964  -3.574  1.00  4.47           C  
ATOM    218  OG1 THR A  16      -5.111  -3.231  -3.012  1.00  4.47           O  
ATOM    219  CG2 THR A  16      -6.950  -1.866  -3.715  1.00  4.47           C  
ATOM    220  H   THR A  16      -6.239  -0.887  -6.223  1.00  4.47           H  
ATOM    221  HA  THR A  16      -3.738  -1.581  -4.866  1.00  4.47           H  
ATOM    222  HB  THR A  16      -5.152  -1.240  -2.909  1.00  4.47           H  
ATOM    223  HG1 THR A  16      -4.182  -3.442  -3.196  1.00  4.47           H  
ATOM    224 1HG2 THR A  16      -7.416  -1.998  -2.740  1.00  4.47           H  
ATOM    225 2HG2 THR A  16      -7.215  -0.886  -4.115  1.00  4.47           H  
ATOM    226 3HG2 THR A  16      -7.300  -2.641  -4.392  1.00  4.47           H  
ATOM    227  N   GLY A  17      -3.994  -3.965  -5.936  1.00  4.30           N  
ATOM    228  CA  GLY A  17      -2.541  -3.713  -5.874  1.00  4.30           C  
ATOM    229  C   GLY A  17      -1.942  -3.434  -4.495  1.00  4.30           C  
ATOM    230  O   GLY A  17      -2.565  -3.734  -3.482  1.00  4.30           O  
ATOM    231  H   GLY A  17      -4.260  -4.879  -6.273  1.00  4.30           H  
ATOM    232 1HA  GLY A  17      -2.033  -4.582  -6.294  1.00  4.30           H  
ATOM    233 2HA  GLY A  17      -2.334  -2.907  -6.556  1.00  4.30           H  
ATOM    234  N   THR A  18      -0.754  -2.813  -4.440  1.00  4.06           N  
ATOM    235  CA  THR A  18       0.140  -2.477  -5.557  1.00  4.06           C  
ATOM    236  C   THR A  18       1.579  -2.380  -5.039  1.00  4.06           C  
ATOM    237  O   THR A  18       1.856  -2.713  -3.887  1.00  4.06           O  
ATOM    238  CB  THR A  18      -0.227  -1.157  -6.302  1.00  4.06           C  
ATOM    239  OG1 THR A  18       0.567  -1.065  -7.486  1.00  4.06           O  
ATOM    240  CG2 THR A  18       0.007   0.009  -5.468  1.00  4.06           C  
ATOM    241  H   THR A  18      -0.414  -2.580  -3.520  1.00  4.06           H  
ATOM    242  HA  THR A  18       0.120  -3.286  -6.287  1.00  4.06           H  
ATOM    243  HB  THR A  18      -1.254  -1.135  -6.579  1.00  4.06           H  
ATOM    244  HG1 THR A  18       1.437  -0.718  -7.244  1.00  4.06           H  
ATOM    245 1HG2 THR A  18      -0.244   0.891  -6.041  1.00  4.06           H  
ATOM    246 2HG2 THR A  18      -0.614  -0.060  -4.602  1.00  4.06           H  
ATOM    247 3HG2 THR A  18       1.014   0.080  -5.157  1.00  4.06           H  
ATOM    248  N   LYS A  19       2.484  -1.942  -5.911  1.00  3.79           N  
ATOM    249  CA  LYS A  19       3.889  -1.727  -5.571  1.00  3.79           C  
ATOM    250  C   LYS A  19       4.058  -0.290  -5.089  1.00  3.79           C  
ATOM    251  O   LYS A  19       3.301   0.589  -5.499  1.00  3.79           O  
ATOM    252  CB  LYS A  19       4.789  -2.005  -6.767  1.00  3.79           C  
ATOM    253  CG  LYS A  19       4.781  -3.464  -7.223  1.00  3.79           C  
ATOM    254  CD  LYS A  19       5.714  -3.693  -8.408  1.00  3.79           C  
ATOM    255  CE  LYS A  19       5.694  -5.154  -8.847  1.00  3.79           C  
ATOM    256  NZ  LYS A  19       6.586  -5.399 -10.013  1.00  3.79           N  
ATOM    257  H   LYS A  19       2.139  -1.702  -6.829  1.00  3.79           H  
ATOM    258  HA  LYS A  19       4.167  -2.393  -4.752  1.00  3.79           H  
ATOM    259 1HB  LYS A  19       4.481  -1.383  -7.607  1.00  3.79           H  
ATOM    260 2HB  LYS A  19       5.815  -1.730  -6.517  1.00  3.79           H  
ATOM    261 1HG  LYS A  19       5.100  -4.102  -6.396  1.00  3.79           H  
ATOM    262 2HG  LYS A  19       3.769  -3.747  -7.506  1.00  3.79           H  
ATOM    263 1HD  LYS A  19       5.403  -3.066  -9.244  1.00  3.79           H  
ATOM    264 2HD  LYS A  19       6.733  -3.423  -8.132  1.00  3.79           H  
ATOM    265 1HE  LYS A  19       6.020  -5.778  -8.016  1.00  3.79           H  
ATOM    266 2HE  LYS A  19       4.675  -5.433  -9.119  1.00  3.79           H  
ATOM    267 1HZ  LYS A  19       6.545  -6.376 -10.269  1.00  3.79           H  
ATOM    268 2HZ  LYS A  19       6.285  -4.834 -10.795  1.00  3.79           H  
ATOM    269 3HZ  LYS A  19       7.536  -5.156  -9.769  1.00  3.79           H  
ATOM    270  N   ASP A  20       5.053  -0.030  -4.255  1.00  3.56           N  
ATOM    271  CA  ASP A  20       5.252   1.335  -3.769  1.00  3.56           C  
ATOM    272  C   ASP A  20       5.490   2.315  -4.918  1.00  3.56           C  
ATOM    273  O   ASP A  20       6.134   1.972  -5.914  1.00  3.56           O  
ATOM    274  CB  ASP A  20       6.397   1.390  -2.761  1.00  3.56           C  
ATOM    275  CG  ASP A  20       6.039   0.731  -1.405  1.00  3.56           C  
ATOM    276  OD1 ASP A  20       4.877   0.406  -1.185  1.00  3.56           O  
ATOM    277  OD2 ASP A  20       6.917   0.572  -0.603  1.00  3.56           O  
ATOM    278  H   ASP A  20       5.664  -0.772  -3.944  1.00  3.56           H  
ATOM    279  HA  ASP A  20       4.341   1.643  -3.257  1.00  3.56           H  
ATOM    280 1HB  ASP A  20       7.276   0.902  -3.177  1.00  3.56           H  
ATOM    281 2HB  ASP A  20       6.656   2.440  -2.572  1.00  3.56           H  
ATOM    282  N   CYS A  21       4.962   3.536  -4.769  1.00  3.39           N  
ATOM    283  CA  CYS A  21       5.063   4.563  -5.807  1.00  3.39           C  
ATOM    284  C   CYS A  21       5.311   5.955  -5.237  1.00  3.39           C  
ATOM    285  O   CYS A  21       4.430   6.807  -5.295  1.00  3.39           O  
ATOM    286  CB  CYS A  21       3.737   4.649  -6.565  1.00  3.39           C  
ATOM    287  SG  CYS A  21       3.182   3.110  -7.354  1.00  3.39           S  
ATOM    288  H   CYS A  21       4.480   3.742  -3.893  1.00  3.39           H  
ATOM    289  HA  CYS A  21       5.874   4.300  -6.486  1.00  3.39           H  
ATOM    290 1HB  CYS A  21       2.957   4.961  -5.879  1.00  3.39           H  
ATOM    291 2HB  CYS A  21       3.812   5.416  -7.338  1.00  3.39           H  
ATOM    292  HG  CYS A  21       3.279   2.292  -6.278  1.00  3.39           H  
ATOM    293  N   ASP A  22       6.514   6.198  -4.738  1.00  3.30           N  
ATOM    294  CA  ASP A  22       6.852   7.491  -4.136  1.00  3.30           C  
ATOM    295  C   ASP A  22       7.292   8.492  -5.201  1.00  3.30           C  
ATOM    296  O   ASP A  22       7.716   8.094  -6.299  1.00  3.30           O  
ATOM    297  CB  ASP A  22       7.982   7.344  -3.116  1.00  3.30           C  
ATOM    298  CG  ASP A  22       7.633   6.520  -1.871  1.00  3.30           C  
ATOM    299  OD1 ASP A  22       6.507   6.564  -1.390  1.00  3.30           O  
ATOM    300  OD2 ASP A  22       8.517   5.835  -1.413  1.00  3.30           O  
ATOM    301  H   ASP A  22       7.200   5.456  -4.741  1.00  3.30           H  
ATOM    302  HA  ASP A  22       5.968   7.896  -3.643  1.00  3.30           H  
ATOM    303 1HB  ASP A  22       8.846   6.895  -3.599  1.00  3.30           H  
ATOM    304 2HB  ASP A  22       8.284   8.343  -2.783  1.00  3.30           H  
ATOM    305  N   CYS A  23       7.268   9.780  -4.862  1.00  3.24           N  
ATOM    306  CA  CYS A  23       7.725  10.812  -5.779  1.00  3.24           C  
ATOM    307  C   CYS A  23       8.484  11.850  -4.970  1.00  3.24           C  
ATOM    308  O   CYS A  23       7.918  12.885  -4.632  1.00  3.24           O  
ATOM    309  CB  CYS A  23       6.580  11.584  -6.378  1.00  3.24           C  
ATOM    310  SG  CYS A  23       5.221  10.674  -7.056  1.00  3.24           S  
ATOM    311  H   CYS A  23       6.904  10.051  -3.946  1.00  3.24           H  
ATOM    312  HA  CYS A  23       8.369  10.384  -6.545  1.00  3.24           H  
ATOM    313 1HB  CYS A  23       6.229  12.321  -5.701  1.00  3.24           H  
ATOM    314 2HB  CYS A  23       7.010  12.125  -7.196  1.00  3.24           H  
ATOM    315  N   SER A  24       9.746  11.594  -4.649  1.00  3.19           N  
ATOM    316  CA  SER A  24      10.447  12.476  -3.716  1.00  3.19           C  
ATOM    317  C   SER A  24      10.497  13.955  -4.129  1.00  3.19           C  
ATOM    318  O   SER A  24      10.287  14.833  -3.291  1.00  3.19           O  
ATOM    319  CB  SER A  24      11.865  11.982  -3.539  1.00  3.19           C  
ATOM    320  OG  SER A  24      11.891  10.728  -2.908  1.00  3.19           O  
ATOM    321  H   SER A  24      10.191  10.753  -4.986  1.00  3.19           H  
ATOM    322  HA  SER A  24       9.932  12.416  -2.756  1.00  3.19           H  
ATOM    323 1HB  SER A  24      12.351  11.914  -4.512  1.00  3.19           H  
ATOM    324 2HB  SER A  24      12.426  12.705  -2.947  1.00  3.19           H  
ATOM    325  HG  SER A  24      12.821  10.508  -2.796  1.00  3.19           H  
ATOM    326  N   ASP A  25      10.804  14.240  -5.397  1.00  3.14           N  
ATOM    327  CA  ASP A  25      10.812  15.633  -5.845  1.00  3.14           C  
ATOM    328  C   ASP A  25      10.463  15.854  -7.332  1.00  3.14           C  
ATOM    329  O   ASP A  25       9.349  16.229  -7.689  1.00  3.14           O  
ATOM    330  CB  ASP A  25      12.132  16.331  -5.410  1.00  3.14           C  
ATOM    331  CG  ASP A  25      13.495  15.727  -5.926  1.00  3.14           C  
ATOM    332  OD1 ASP A  25      13.476  14.854  -6.760  1.00  3.14           O  
ATOM    333  OD2 ASP A  25      14.517  16.161  -5.459  1.00  3.14           O  
ATOM    334  H   ASP A  25      10.987  13.489  -6.042  1.00  3.14           H  
ATOM    335  HA  ASP A  25      10.026  16.144  -5.284  1.00  3.14           H  
ATOM    336 1HB  ASP A  25      12.089  17.369  -5.737  1.00  3.14           H  
ATOM    337 2HB  ASP A  25      12.172  16.354  -4.320  1.00  3.14           H  
ATOM    338  N   ALA A  26      11.427  15.608  -8.203  1.00  3.08           N  
ATOM    339  CA  ALA A  26      11.348  15.922  -9.630  1.00  3.08           C  
ATOM    340  C   ALA A  26      10.202  15.226 -10.336  1.00  3.08           C  
ATOM    341  O   ALA A  26       9.679  15.719 -11.331  1.00  3.08           O  
ATOM    342  CB  ALA A  26      12.651  15.534 -10.309  1.00  3.08           C  
ATOM    343  H   ALA A  26      12.293  15.224  -7.842  1.00  3.08           H  
ATOM    344  HA  ALA A  26      11.199  16.997  -9.726  1.00  3.08           H  
ATOM    345 1HB  ALA A  26      12.607  15.804 -11.361  1.00  3.08           H  
ATOM    346 2HB  ALA A  26      13.478  16.059  -9.828  1.00  3.08           H  
ATOM    347 3HB  ALA A  26      12.803  14.460 -10.214  1.00  3.08           H  
ATOM    348  N   LYS A  27       9.851  14.052  -9.844  1.00  3.04           N  
ATOM    349  CA  LYS A  27       8.846  13.218 -10.464  1.00  3.04           C  
ATOM    350  C   LYS A  27       7.452  13.369  -9.859  1.00  3.04           C  
ATOM    351  O   LYS A  27       6.556  12.595 -10.189  1.00  3.04           O  
ATOM    352  CB  LYS A  27       9.317  11.779 -10.387  1.00  3.04           C  
ATOM    353  CG  LYS A  27      10.686  11.577 -11.048  1.00  3.04           C  
ATOM    354  CD  LYS A  27      10.671  11.840 -12.550  1.00  3.04           C  
ATOM    355  CE  LYS A  27      12.076  11.626 -13.135  1.00  3.04           C  
ATOM    356  NZ  LYS A  27      12.118  11.819 -14.602  1.00  3.04           N  
ATOM    357  H   LYS A  27      10.318  13.727  -9.013  1.00  3.04           H  
ATOM    358  HA  LYS A  27       8.779  13.502 -11.513  1.00  3.04           H  
ATOM    359 1HB  LYS A  27       9.376  11.467  -9.342  1.00  3.04           H  
ATOM    360 2HB  LYS A  27       8.594  11.135 -10.888  1.00  3.04           H  
ATOM    361 1HG  LYS A  27      11.406  12.252 -10.588  1.00  3.04           H  
ATOM    362 2HG  LYS A  27      11.025  10.565 -10.882  1.00  3.04           H  
ATOM    363 1HD  LYS A  27       9.970  11.163 -13.044  1.00  3.04           H  
ATOM    364 2HD  LYS A  27      10.352  12.867 -12.742  1.00  3.04           H  
ATOM    365 1HE  LYS A  27      12.754  12.340 -12.669  1.00  3.04           H  
ATOM    366 2HE  LYS A  27      12.411  10.617 -12.904  1.00  3.04           H  
ATOM    367 1HZ  LYS A  27      13.053  11.671 -14.940  1.00  3.04           H  
ATOM    368 2HZ  LYS A  27      11.490  11.121 -15.029  1.00  3.04           H  
ATOM    369 3HZ  LYS A  27      11.816  12.747 -14.842  1.00  3.04           H  
ATOM    370  N   CYS A  28       7.259  14.313  -8.934  1.00  3.03           N  
ATOM    371  CA  CYS A  28       5.922  14.456  -8.359  1.00  3.03           C  
ATOM    372  C   CYS A  28       5.038  15.193  -9.343  1.00  3.03           C  
ATOM    373  O   CYS A  28       3.930  14.757  -9.660  1.00  3.03           O  
ATOM    374  CB  CYS A  28       5.954  15.193  -7.016  1.00  3.03           C  
ATOM    375  SG  CYS A  28       6.412  16.940  -7.090  1.00  3.03           S  
ATOM    376  H   CYS A  28       8.013  14.943  -8.652  1.00  3.03           H  
ATOM    377  HA  CYS A  28       5.487  13.474  -8.206  1.00  3.03           H  
ATOM    378 1HB  CYS A  28       4.978  15.118  -6.545  1.00  3.03           H  
ATOM    379 2HB  CYS A  28       6.669  14.699  -6.351  1.00  3.03           H  
ATOM    380  N   CYS A  29       5.555  16.297  -9.852  1.00  3.05           N  
ATOM    381  CA  CYS A  29       4.859  17.135 -10.808  1.00  3.05           C  
ATOM    382  C   CYS A  29       3.440  17.439 -10.335  1.00  3.05           C  
ATOM    383  O   CYS A  29       3.213  17.680  -9.149  1.00  3.05           O  
ATOM    384  CB  CYS A  29       4.819  16.438 -12.161  1.00  3.05           C  
ATOM    385  SG  CYS A  29       6.447  16.078 -12.825  1.00  3.05           S  
ATOM    386  H   CYS A  29       6.478  16.572  -9.542  1.00  3.05           H  
ATOM    387  HA  CYS A  29       5.402  18.074 -10.910  1.00  3.05           H  
ATOM    388 1HB  CYS A  29       4.262  15.505 -12.083  1.00  3.05           H  
ATOM    389 2HB  CYS A  29       4.314  17.069 -12.887  1.00  3.05           H  
ATOM    390  N   GLU A  30       2.491  17.447 -11.274  1.00  3.14           N  
ATOM    391  CA  GLU A  30       1.103  17.761 -10.984  1.00  3.14           C  
ATOM    392  C   GLU A  30       0.163  16.548 -10.924  1.00  3.14           C  
ATOM    393  O   GLU A  30      -0.901  16.647 -10.321  1.00  3.14           O  
ATOM    394  CB  GLU A  30       0.565  18.718 -12.051  1.00  3.14           C  
ATOM    395  CG  GLU A  30       1.288  20.071 -12.164  1.00  3.14           C  
ATOM    396  CD  GLU A  30       1.048  21.043 -11.011  1.00  3.14           C  
ATOM    397  OE1 GLU A  30      -0.102  21.319 -10.688  1.00  3.14           O  
ATOM    398  OE2 GLU A  30       2.009  21.508 -10.456  1.00  3.14           O  
ATOM    399  H   GLU A  30       2.738  17.245 -12.225  1.00  3.14           H  
ATOM    400  HA  GLU A  30       1.067  18.256 -10.013  1.00  3.14           H  
ATOM    401 1HB  GLU A  30       0.613  18.233 -13.027  1.00  3.14           H  
ATOM    402 2HB  GLU A  30      -0.484  18.924 -11.845  1.00  3.14           H  
ATOM    403 1HG  GLU A  30       2.359  19.883 -12.239  1.00  3.14           H  
ATOM    404 2HG  GLU A  30       0.971  20.546 -13.092  1.00  3.14           H  
ATOM    405  N   GLN A  31       0.492  15.452 -11.629  1.00  3.29           N  
ATOM    406  CA  GLN A  31      -0.475  14.351 -11.726  1.00  3.29           C  
ATOM    407  C   GLN A  31      -0.007  12.972 -11.224  1.00  3.29           C  
ATOM    408  O   GLN A  31      -0.552  12.460 -10.245  1.00  3.29           O  
ATOM    409  CB  GLN A  31      -0.896  14.244 -13.199  1.00  3.29           C  
ATOM    410  CG  GLN A  31      -2.002  13.267 -13.535  1.00  3.29           C  
ATOM    411  CD  GLN A  31      -3.366  13.650 -12.964  1.00  3.29           C  
ATOM    412  OE1 GLN A  31      -3.818  14.789 -13.130  1.00  3.29           O  
ATOM    413  NE2 GLN A  31      -4.038  12.700 -12.316  1.00  3.29           N  
ATOM    414  H   GLN A  31       1.388  15.388 -12.084  1.00  3.29           H  
ATOM    415  HA  GLN A  31      -1.354  14.620 -11.139  1.00  3.29           H  
ATOM    416 1HB  GLN A  31      -1.227  15.224 -13.527  1.00  3.29           H  
ATOM    417 2HB  GLN A  31      -0.030  13.981 -13.810  1.00  3.29           H  
ATOM    418 1HG  GLN A  31      -2.089  13.251 -14.617  1.00  3.29           H  
ATOM    419 2HG  GLN A  31      -1.735  12.281 -13.160  1.00  3.29           H  
ATOM    420 1HE2 GLN A  31      -4.940  12.899 -11.928  1.00  3.29           H  
ATOM    421 2HE2 GLN A  31      -3.642  11.783 -12.211  1.00  3.29           H  
ATOM    422  N   TYR A  32       0.990  12.359 -11.880  1.00  3.51           N  
ATOM    423  CA  TYR A  32       1.433  11.019 -11.467  1.00  3.51           C  
ATOM    424  C   TYR A  32       2.775  10.655 -12.116  1.00  3.51           C  
ATOM    425  O   TYR A  32       2.944  10.840 -13.314  1.00  3.51           O  
ATOM    426  CB  TYR A  32       0.338   9.979 -11.785  1.00  3.51           C  
ATOM    427  CG  TYR A  32       0.590   8.590 -11.223  1.00  3.51           C  
ATOM    428  CD1 TYR A  32       0.317   8.327  -9.877  1.00  3.51           C  
ATOM    429  CD2 TYR A  32       1.039   7.588 -12.031  1.00  3.51           C  
ATOM    430  CE1 TYR A  32       0.523   7.057  -9.361  1.00  3.51           C  
ATOM    431  CE2 TYR A  32       1.245   6.317 -11.512  1.00  3.51           C  
ATOM    432  CZ  TYR A  32       0.992   6.057 -10.197  1.00  3.51           C  
ATOM    433  OH  TYR A  32       1.194   4.797  -9.714  1.00  3.51           O  
ATOM    434  H   TYR A  32       1.438  12.815 -12.662  1.00  3.51           H  
ATOM    435  HA  TYR A  32       1.588  11.030 -10.386  1.00  3.51           H  
ATOM    436 1HB  TYR A  32      -0.627  10.315 -11.412  1.00  3.51           H  
ATOM    437 2HB  TYR A  32       0.244   9.885 -12.863  1.00  3.51           H  
ATOM    438  HD1 TYR A  32      -0.056   9.124  -9.230  1.00  3.51           H  
ATOM    439  HD2 TYR A  32       1.228   7.797 -13.080  1.00  3.51           H  
ATOM    440  HE1 TYR A  32       0.312   6.845  -8.309  1.00  3.51           H  
ATOM    441  HE2 TYR A  32       1.606   5.513 -12.146  1.00  3.51           H  
ATOM    442  HH  TYR A  32       0.954   4.773  -8.788  1.00  3.51           H  
ATOM    443  N   CYS A  33       3.677  10.064 -11.330  1.00  3.78           N  
ATOM    444  CA  CYS A  33       5.039   9.638 -11.722  1.00  3.78           C  
ATOM    445  C   CYS A  33       5.214   8.446 -12.708  1.00  3.78           C  
ATOM    446  O   CYS A  33       6.332   8.155 -13.151  1.00  3.78           O  
ATOM    447  CB  CYS A  33       5.786   9.373 -10.433  1.00  3.78           C  
ATOM    448  SG  CYS A  33       5.083   8.044  -9.390  1.00  3.78           S  
ATOM    449  H   CYS A  33       3.424   9.945 -10.357  1.00  3.78           H  
ATOM    450  HA  CYS A  33       5.513  10.507 -12.183  1.00  3.78           H  
ATOM    451 1HB  CYS A  33       6.800   9.124 -10.669  1.00  3.78           H  
ATOM    452 2HB  CYS A  33       5.806  10.280  -9.853  1.00  3.78           H  
ATOM    453  HG  CYS A  33       5.581   8.504  -8.229  1.00  3.78           H  
ATOM    454  N   CYS A  34       4.117   7.764 -12.989  1.00  4.09           N  
ATOM    455  CA  CYS A  34       3.922   6.628 -13.913  1.00  4.09           C  
ATOM    456  C   CYS A  34       4.391   5.160 -13.707  1.00  4.09           C  
ATOM    457  O   CYS A  34       4.579   4.477 -14.703  1.00  4.09           O  
ATOM    458  CB  CYS A  34       4.316   7.025 -15.330  1.00  4.09           C  
ATOM    459  SG  CYS A  34       3.245   8.312 -16.005  1.00  4.09           S  
ATOM    460  H   CYS A  34       3.289   8.112 -12.527  1.00  4.09           H  
ATOM    461  HA  CYS A  34       2.860   6.555 -13.991  1.00  4.09           H  
ATOM    462 1HB  CYS A  34       5.346   7.380 -15.366  1.00  4.09           H  
ATOM    463 2HB  CYS A  34       4.245   6.163 -15.978  1.00  4.09           H  
ATOM    464  HG  CYS A  34       3.987   9.341 -15.521  1.00  4.09           H  
ATOM    465  N   PRO A  35       4.752   4.655 -12.526  1.00  4.39           N  
ATOM    466  CA  PRO A  35       5.460   5.149 -11.372  1.00  4.39           C  
ATOM    467  C   PRO A  35       6.874   4.568 -11.418  1.00  4.39           C  
ATOM    468  O   PRO A  35       7.623   4.627 -10.440  1.00  4.39           O  
ATOM    469  CB  PRO A  35       4.658   4.548 -10.243  1.00  4.39           C  
ATOM    470  CG  PRO A  35       4.303   3.168 -10.767  1.00  4.39           C  
ATOM    471  CD  PRO A  35       4.131   3.343 -12.268  1.00  4.39           C  
ATOM    472  HA  PRO A  35       5.487   6.221 -11.360  1.00  4.39           H  
ATOM    473 1HB  PRO A  35       5.264   4.523  -9.327  1.00  4.39           H  
ATOM    474 2HB  PRO A  35       3.785   5.171 -10.032  1.00  4.39           H  
ATOM    475 1HG  PRO A  35       5.091   2.449 -10.500  1.00  4.39           H  
ATOM    476 2HG  PRO A  35       3.378   2.816 -10.301  1.00  4.39           H  
ATOM    477 1HD  PRO A  35       4.651   2.549 -12.819  1.00  4.39           H  
ATOM    478 2HD  PRO A  35       3.060   3.377 -12.537  1.00  4.39           H  
ATOM    479  N   THR A  36       7.158   3.866 -12.523  1.00  4.61           N  
ATOM    480  CA  THR A  36       8.281   2.942 -12.632  1.00  4.61           C  
ATOM    481  C   THR A  36       9.628   3.581 -12.398  1.00  4.61           C  
ATOM    482  O   THR A  36       9.973   4.568 -13.041  1.00  4.61           O  
ATOM    483  CB  THR A  36       8.281   2.271 -14.019  1.00  4.61           C  
ATOM    484  OG1 THR A  36       7.030   1.593 -14.224  1.00  4.61           O  
ATOM    485  CG2 THR A  36       9.424   1.264 -14.120  1.00  4.61           C  
ATOM    486  H   THR A  36       6.530   3.926 -13.315  1.00  4.61           H  
ATOM    487  HA  THR A  36       8.146   2.166 -11.877  1.00  4.61           H  
ATOM    488  HB  THR A  36       8.405   3.033 -14.792  1.00  4.61           H  
ATOM    489  HG1 THR A  36       6.321   2.248 -14.299  1.00  4.61           H  
ATOM    490 1HG2 THR A  36       9.411   0.799 -15.103  1.00  4.61           H  
ATOM    491 2HG2 THR A  36      10.374   1.768 -13.980  1.00  4.61           H  
ATOM    492 3HG2 THR A  36       9.305   0.498 -13.356  1.00  4.61           H  
ATOM    493  N   ALA A  37      10.444   2.969 -11.540  1.00  4.66           N  
ATOM    494  CA  ALA A  37      11.768   3.507 -11.227  1.00  4.66           C  
ATOM    495  C   ALA A  37      12.824   3.171 -12.284  1.00  4.66           C  
ATOM    496  O   ALA A  37      13.819   2.505 -12.000  1.00  4.66           O  
ATOM    497  CB  ALA A  37      12.224   2.988  -9.879  1.00  4.66           C  
ATOM    498  H   ALA A  37      10.122   2.137 -11.066  1.00  4.66           H  
ATOM    499  HA  ALA A  37      11.682   4.591 -11.180  1.00  4.66           H  
ATOM    500 1HB  ALA A  37      13.191   3.425  -9.632  1.00  4.66           H  
ATOM    501 2HB  ALA A  37      11.495   3.263  -9.116  1.00  4.66           H  
ATOM    502 3HB  ALA A  37      12.316   1.904  -9.921  1.00  4.66           H  
ATOM    503  N   SER A  38      12.590   3.645 -13.494  1.00  4.47           N  
ATOM    504  CA  SER A  38      13.505   3.509 -14.621  1.00  4.47           C  
ATOM    505  C   SER A  38      13.301   4.777 -15.446  1.00  4.47           C  
ATOM    506  O   SER A  38      13.786   5.849 -15.078  1.00  4.47           O  
ATOM    507  CB  SER A  38      13.277   2.209 -15.409  1.00  4.47           C  
ATOM    508  OG  SER A  38      12.026   2.165 -16.018  1.00  4.47           O  
ATOM    509  H   SER A  38      11.719   4.166 -13.610  1.00  4.47           H  
ATOM    510  HA  SER A  38      14.529   3.501 -14.251  1.00  4.47           H  
ATOM    511 1HB  SER A  38      14.054   2.107 -16.167  1.00  4.47           H  
ATOM    512 2HB  SER A  38      13.377   1.364 -14.729  1.00  4.47           H  
ATOM    513  HG  SER A  38      11.917   1.258 -16.327  1.00  4.47           H  
ATOM    514  N   GLU A  39      12.482   4.703 -16.488  1.00  4.10           N  
ATOM    515  CA  GLU A  39      12.125   5.891 -17.255  1.00  4.10           C  
ATOM    516  C   GLU A  39      10.921   6.537 -16.575  1.00  4.10           C  
ATOM    517  O   GLU A  39       9.822   6.586 -17.127  1.00  4.10           O  
ATOM    518  CB  GLU A  39      11.803   5.524 -18.705  1.00  4.10           C  
ATOM    519  CG  GLU A  39      12.981   4.931 -19.479  1.00  4.10           C  
ATOM    520  CD  GLU A  39      12.643   4.559 -20.910  1.00  4.10           C  
ATOM    521  OE1 GLU A  39      11.517   4.208 -21.166  1.00  4.10           O  
ATOM    522  OE2 GLU A  39      13.518   4.629 -21.741  1.00  4.10           O  
ATOM    523  H   GLU A  39      12.092   3.803 -16.717  1.00  4.10           H  
ATOM    524  HA  GLU A  39      12.955   6.596 -17.236  1.00  4.10           H  
ATOM    525 1HB  GLU A  39      10.992   4.796 -18.721  1.00  4.10           H  
ATOM    526 2HB  GLU A  39      11.457   6.411 -19.238  1.00  4.10           H  
ATOM    527 1HG  GLU A  39      13.794   5.656 -19.487  1.00  4.10           H  
ATOM    528 2HG  GLU A  39      13.331   4.043 -18.950  1.00  4.10           H  
ATOM    529  N   LYS A  40      11.148   6.993 -15.351  1.00  3.68           N  
ATOM    530  CA  LYS A  40      10.095   7.550 -14.512  1.00  3.68           C  
ATOM    531  C   LYS A  40       9.690   8.879 -15.130  1.00  3.68           C  
ATOM    532  O   LYS A  40      10.561   9.681 -15.507  1.00  3.68           O  
ATOM    533  CB  LYS A  40      10.583   7.616 -13.063  1.00  3.68           C  
ATOM    534  CG  LYS A  40       9.525   7.922 -12.021  1.00  3.68           C  
ATOM    535  CD  LYS A  40      10.088   7.633 -10.629  1.00  3.68           C  
ATOM    536  CE  LYS A  40       9.077   7.851  -9.547  1.00  3.68           C  
ATOM    537  NZ  LYS A  40       9.595   7.454  -8.230  1.00  3.68           N  
ATOM    538  H   LYS A  40      12.105   6.910 -15.012  1.00  3.68           H  
ATOM    539  HA  LYS A  40       9.228   6.884 -14.541  1.00  3.68           H  
ATOM    540 1HB  LYS A  40      11.074   6.688 -12.796  1.00  3.68           H  
ATOM    541 2HB  LYS A  40      11.330   8.396 -12.985  1.00  3.68           H  
ATOM    542 1HG  LYS A  40       9.207   8.957 -12.092  1.00  3.68           H  
ATOM    543 2HG  LYS A  40       8.656   7.281 -12.187  1.00  3.68           H  
ATOM    544 1HD  LYS A  40      10.386   6.586 -10.593  1.00  3.68           H  
ATOM    545 2HD  LYS A  40      10.962   8.245 -10.440  1.00  3.68           H  
ATOM    546 1HE  LYS A  40       8.816   8.901  -9.508  1.00  3.68           H  
ATOM    547 2HE  LYS A  40       8.181   7.266  -9.766  1.00  3.68           H  
ATOM    548 1HZ  LYS A  40       8.868   7.629  -7.524  1.00  3.68           H  
ATOM    549 2HZ  LYS A  40       9.822   6.472  -8.238  1.00  3.68           H  
ATOM    550 3HZ  LYS A  40      10.412   7.989  -8.004  1.00  3.68           H  
ATOM    551  N   LYS A  41       8.391   9.092 -15.316  1.00  3.33           N  
ATOM    552  CA  LYS A  41       7.934  10.267 -16.047  1.00  3.33           C  
ATOM    553  C   LYS A  41       6.552  10.709 -15.621  1.00  3.33           C  
ATOM    554  O   LYS A  41       5.664   9.897 -15.446  1.00  3.33           O  
ATOM    555  CB  LYS A  41       8.036   9.972 -17.550  1.00  3.33           C  
ATOM    556  CG  LYS A  41       7.743  11.123 -18.494  1.00  3.33           C  
ATOM    557  CD  LYS A  41       8.327  10.801 -19.859  1.00  3.33           C  
ATOM    558  CE  LYS A  41       8.056  11.870 -20.888  1.00  3.33           C  
ATOM    559  NZ  LYS A  41       8.863  11.629 -22.116  1.00  3.33           N  
ATOM    560  H   LYS A  41       7.711   8.445 -14.919  1.00  3.33           H  
ATOM    561  HA  LYS A  41       8.614  11.089 -15.825  1.00  3.33           H  
ATOM    562 1HB  LYS A  41       9.040   9.609 -17.782  1.00  3.33           H  
ATOM    563 2HB  LYS A  41       7.342   9.162 -17.803  1.00  3.33           H  
ATOM    564 1HG  LYS A  41       6.671  11.244 -18.605  1.00  3.33           H  
ATOM    565 2HG  LYS A  41       8.173  12.047 -18.118  1.00  3.33           H  
ATOM    566 1HD  LYS A  41       9.402  10.656 -19.772  1.00  3.33           H  
ATOM    567 2HD  LYS A  41       7.891   9.871 -20.214  1.00  3.33           H  
ATOM    568 1HE  LYS A  41       6.997  11.835 -21.152  1.00  3.33           H  
ATOM    569 2HE  LYS A  41       8.289  12.855 -20.488  1.00  3.33           H  
ATOM    570 1HZ  LYS A  41       8.662  12.327 -22.810  1.00  3.33           H  
ATOM    571 2HZ  LYS A  41       9.842  11.665 -21.881  1.00  3.33           H  
ATOM    572 3HZ  LYS A  41       8.661  10.694 -22.494  1.00  3.33           H  
ATOM    573  N   CYS A  42       6.354  12.011 -15.518  1.00  3.14           N  
ATOM    574  CA  CYS A  42       5.086  12.578 -15.075  1.00  3.14           C  
ATOM    575  C   CYS A  42       3.969  12.645 -16.116  1.00  3.14           C  
ATOM    576  O   CYS A  42       2.863  13.097 -15.811  1.00  3.14           O  
ATOM    577  CB  CYS A  42       5.325  13.985 -14.592  1.00  3.14           C  
ATOM    578  SG  CYS A  42       6.350  14.078 -13.148  1.00  3.14           S  
ATOM    579  H   CYS A  42       7.121  12.640 -15.710  1.00  3.14           H  
ATOM    580  HA  CYS A  42       4.747  11.983 -14.237  1.00  3.14           H  
ATOM    581 1HB  CYS A  42       5.791  14.569 -15.385  1.00  3.14           H  
ATOM    582 2HB  CYS A  42       4.367  14.445 -14.365  1.00  3.14           H  
ATOM    583  N   CYS A  43       4.270  12.254 -17.344  1.00  3.11           N  
ATOM    584  CA  CYS A  43       3.340  12.328 -18.467  1.00  3.11           C  
ATOM    585  C   CYS A  43       2.835  13.766 -18.530  1.00  3.11           C  
ATOM    586  O   CYS A  43       3.639  14.703 -18.576  1.00  3.11           O  
ATOM    587  CB  CYS A  43       2.179  11.327 -18.266  1.00  3.11           C  
ATOM    588  SG  CYS A  43       1.170  10.900 -19.791  1.00  3.11           S  
ATOM    589  H   CYS A  43       5.194  11.877 -17.496  1.00  3.11           H  
ATOM    590  HA  CYS A  43       3.865  12.084 -19.391  1.00  3.11           H  
ATOM    591 1HB  CYS A  43       2.595  10.400 -17.891  1.00  3.11           H  
ATOM    592 2HB  CYS A  43       1.501  11.698 -17.499  1.00  3.11           H  
ATOM    593  N   LYS A  44       1.526  13.957 -18.504  1.00  3.26           N  
ATOM    594  CA  LYS A  44       0.898  15.273 -18.494  1.00  3.26           C  
ATOM    595  C   LYS A  44      -0.387  15.223 -17.671  1.00  3.26           C  
ATOM    596  O   LYS A  44      -1.013  14.169 -17.540  1.00  3.26           O  
ATOM    597  CB  LYS A  44       0.598  15.797 -19.907  1.00  3.26           C  
ATOM    598  CG  LYS A  44       1.831  16.026 -20.783  1.00  3.26           C  
ATOM    599  CD  LYS A  44       1.472  16.675 -22.106  1.00  3.26           C  
ATOM    600  CE  LYS A  44       2.712  16.891 -22.962  1.00  3.26           C  
ATOM    601  NZ  LYS A  44       2.387  17.557 -24.259  1.00  3.26           N  
ATOM    602  H   LYS A  44       0.931  13.145 -18.490  1.00  3.26           H  
ATOM    603  HA  LYS A  44       1.574  15.976 -18.006  1.00  3.26           H  
ATOM    604 1HB  LYS A  44      -0.061  15.106 -20.430  1.00  3.26           H  
ATOM    605 2HB  LYS A  44       0.072  16.745 -19.836  1.00  3.26           H  
ATOM    606 1HG  LYS A  44       2.555  16.652 -20.253  1.00  3.26           H  
ATOM    607 2HG  LYS A  44       2.299  15.069 -21.000  1.00  3.26           H  
ATOM    608 1HD  LYS A  44       0.783  16.048 -22.642  1.00  3.26           H  
ATOM    609 2HD  LYS A  44       0.991  17.636 -21.927  1.00  3.26           H  
ATOM    610 1HE  LYS A  44       3.417  17.511 -22.410  1.00  3.26           H  
ATOM    611 2HE  LYS A  44       3.176  15.926 -23.167  1.00  3.26           H  
ATOM    612 1HZ  LYS A  44       3.235  17.684 -24.796  1.00  3.26           H  
ATOM    613 2HZ  LYS A  44       1.742  16.984 -24.783  1.00  3.26           H  
ATOM    614 3HZ  LYS A  44       1.967  18.458 -24.080  1.00  3.26           H  
ATOM    615  N   SER A  45      -0.851  16.370 -17.171  1.00  3.56           N  
ATOM    616  CA  SER A  45      -2.142  16.375 -16.467  1.00  3.56           C  
ATOM    617  C   SER A  45      -3.273  15.951 -17.407  1.00  3.56           C  
ATOM    618  O   SER A  45      -4.268  15.359 -16.995  1.00  3.56           O  
ATOM    619  CB  SER A  45      -2.433  17.758 -15.924  1.00  3.56           C  
ATOM    620  OG  SER A  45      -2.625  18.665 -16.976  1.00  3.56           O  
ATOM    621  H   SER A  45      -0.320  17.223 -17.269  1.00  3.56           H  
ATOM    622  HA  SER A  45      -2.097  15.667 -15.641  1.00  3.56           H  
ATOM    623 1HB  SER A  45      -3.330  17.723 -15.301  1.00  3.56           H  
ATOM    624 2HB  SER A  45      -1.607  18.088 -15.293  1.00  3.56           H  
ATOM    625  HG  SER A  45      -3.329  18.290 -17.517  1.00  3.56           H  
ATOM    626  N   GLY A  46      -3.048  16.144 -18.701  1.00  3.97           N  
ATOM    627  CA  GLY A  46      -3.999  15.820 -19.745  1.00  3.97           C  
ATOM    628  C   GLY A  46      -4.020  14.328 -20.072  1.00  3.97           C  
ATOM    629  O   GLY A  46      -4.752  13.884 -20.960  1.00  3.97           O  
ATOM    630  H   GLY A  46      -2.184  16.587 -18.968  1.00  3.97           H  
ATOM    631 1HA  GLY A  46      -4.997  16.150 -19.452  1.00  3.97           H  
ATOM    632 2HA  GLY A  46      -3.733  16.385 -20.630  1.00  3.97           H  
ATOM    633  N   CYS A  47      -3.186  13.550 -19.376  1.00  4.40           N  
ATOM    634  CA  CYS A  47      -3.137  12.113 -19.544  1.00  4.40           C  
ATOM    635  C   CYS A  47      -3.987  11.500 -18.445  1.00  4.40           C  
ATOM    636  O   CYS A  47      -4.271  10.305 -18.460  1.00  4.40           O  
ATOM    637  CB  CYS A  47      -1.733  11.556 -19.266  1.00  4.40           C  
ATOM    638  SG  CYS A  47      -0.386  12.166 -20.259  1.00  4.40           S  
ATOM    639  H   CYS A  47      -2.559  13.959 -18.688  1.00  4.40           H  
ATOM    640  HA  CYS A  47      -3.512  11.822 -20.525  1.00  4.40           H  
ATOM    641 1HB  CYS A  47      -1.478  11.751 -18.234  1.00  4.40           H  
ATOM    642 2HB  CYS A  47      -1.762  10.475 -19.386  1.00  4.40           H  
ATOM    643  N   ALA A  48      -4.297  12.324 -17.420  1.00  4.74           N  
ATOM    644  CA  ALA A  48      -4.895  11.906 -16.147  1.00  4.74           C  
ATOM    645  C   ALA A  48      -3.981  10.892 -15.431  1.00  4.74           C  
ATOM    646  O   ALA A  48      -4.413  10.159 -14.543  1.00  4.74           O  
ATOM    647  CB  ALA A  48      -6.276  11.306 -16.359  1.00  4.74           C  
ATOM    648  H   ALA A  48      -4.112  13.323 -17.499  1.00  4.74           H  
ATOM    649  HA  ALA A  48      -4.985  12.791 -15.514  1.00  4.74           H  
ATOM    650 1HB  ALA A  48      -6.699  11.034 -15.394  1.00  4.74           H  
ATOM    651 2HB  ALA A  48      -6.917  12.040 -16.843  1.00  4.74           H  
ATOM    652 3HB  ALA A  48      -6.213  10.417 -16.981  1.00  4.74           H  
ATOM    653  N   GLY A  49      -2.701  10.912 -15.810  1.00  4.95           N  
ATOM    654  CA  GLY A  49      -1.637  10.057 -15.309  1.00  4.95           C  
ATOM    655  C   GLY A  49      -1.417   8.924 -16.308  1.00  4.95           C  
ATOM    656  O   GLY A  49      -2.248   8.030 -16.427  1.00  4.95           O  
ATOM    657  H   GLY A  49      -2.460  11.578 -16.526  1.00  4.95           H  
ATOM    658 1HA  GLY A  49      -0.721  10.634 -15.190  1.00  4.95           H  
ATOM    659 2HA  GLY A  49      -1.910   9.652 -14.335  1.00  4.95           H  
ATOM    660  N   GLY A  50      -0.275   8.924 -16.999  1.00  5.03           N  
ATOM    661  CA  GLY A  50       0.001   7.878 -17.992  1.00  5.03           C  
ATOM    662  C   GLY A  50       0.007   6.492 -17.348  1.00  5.03           C  
ATOM    663  O   GLY A  50      -0.338   5.489 -17.967  1.00  5.03           O  
ATOM    664  H   GLY A  50       0.395   9.670 -16.866  1.00  5.03           H  
ATOM    665 1HA  GLY A  50      -0.751   7.915 -18.781  1.00  5.03           H  
ATOM    666 2HA  GLY A  50       0.965   8.068 -18.461  1.00  5.03           H  
ATOM    667  N   CYS A  51       0.444   6.468 -16.091  1.00  4.97           N  
ATOM    668  CA  CYS A  51       0.588   5.312 -15.200  1.00  4.97           C  
ATOM    669  C   CYS A  51       1.521   4.182 -15.660  1.00  4.97           C  
ATOM    670  O   CYS A  51       1.731   3.221 -14.919  1.00  4.97           O  
ATOM    671  CB  CYS A  51      -0.783   4.754 -14.898  1.00  4.97           C  
ATOM    672  SG  CYS A  51      -1.854   5.962 -14.068  1.00  4.97           S  
ATOM    673  H   CYS A  51       0.699   7.367 -15.713  1.00  4.97           H  
ATOM    674  HA  CYS A  51       0.954   5.682 -14.264  1.00  4.97           H  
ATOM    675 1HB  CYS A  51      -1.272   4.428 -15.818  1.00  4.97           H  
ATOM    676 2HB  CYS A  51      -0.683   3.885 -14.249  1.00  4.97           H  
ATOM    677  HG  CYS A  51      -2.091   6.739 -15.164  1.00  4.97           H  
ATOM    678  N   LYS A  52       2.147   4.369 -16.817  1.00  4.79           N  
ATOM    679  CA  LYS A  52       3.210   3.554 -17.401  1.00  4.79           C  
ATOM    680  C   LYS A  52       3.467   4.086 -18.794  1.00  4.79           C  
ATOM    681  O   LYS A  52       2.740   3.739 -19.724  1.00  4.79           O  
ATOM    682  CB  LYS A  52       2.852   2.067 -17.467  1.00  4.79           C  
ATOM    683  CG  LYS A  52       3.970   1.193 -18.033  1.00  4.79           C  
ATOM    684  CD  LYS A  52       3.604  -0.291 -18.010  1.00  4.79           C  
ATOM    685  CE  LYS A  52       4.733  -1.147 -18.588  1.00  4.79           C  
ATOM    686  NZ  LYS A  52       4.399  -2.601 -18.575  1.00  4.79           N  
ATOM    687  H   LYS A  52       1.854   5.169 -17.353  1.00  4.79           H  
ATOM    688  HA  LYS A  52       4.126   3.672 -16.835  1.00  4.79           H  
ATOM    689 1HB  LYS A  52       2.636   1.679 -16.480  1.00  4.79           H  
ATOM    690 2HB  LYS A  52       1.961   1.931 -18.079  1.00  4.79           H  
ATOM    691 1HG  LYS A  52       4.171   1.495 -19.059  1.00  4.79           H  
ATOM    692 2HG  LYS A  52       4.877   1.348 -17.444  1.00  4.79           H  
ATOM    693 1HD  LYS A  52       3.416  -0.600 -16.980  1.00  4.79           H  
ATOM    694 2HD  LYS A  52       2.695  -0.452 -18.590  1.00  4.79           H  
ATOM    695 1HE  LYS A  52       4.924  -0.838 -19.614  1.00  4.79           H  
ATOM    696 2HE  LYS A  52       5.634  -0.989 -17.996  1.00  4.79           H  
ATOM    697 1HZ  LYS A  52       5.171  -3.127 -18.962  1.00  4.79           H  
ATOM    698 2HZ  LYS A  52       4.232  -2.899 -17.625  1.00  4.79           H  
ATOM    699 3HZ  LYS A  52       3.571  -2.763 -19.130  1.00  4.79           H  
ATOM    700  N   CYS A  53       4.492   4.916 -18.972  1.00  4.54           N  
ATOM    701  CA  CYS A  53       4.721   5.437 -20.310  1.00  4.54           C  
ATOM    702  C   CYS A  53       6.103   6.059 -20.466  1.00  4.54           C  
ATOM    703  O   CYS A  53       6.798   6.277 -19.476  1.00  4.54           O  
ATOM    704  CB  CYS A  53       3.671   6.483 -20.652  1.00  4.54           C  
ATOM    705  SG  CYS A  53       3.741   8.023 -19.687  1.00  4.54           S  
ATOM    706  H   CYS A  53       5.092   5.189 -18.207  1.00  4.54           H  
ATOM    707  HA  CYS A  53       4.634   4.617 -21.021  1.00  4.54           H  
ATOM    708 1HB  CYS A  53       3.795   6.720 -21.662  1.00  4.54           H  
ATOM    709 2HB  CYS A  53       2.674   6.061 -20.544  1.00  4.54           H  
ATOM    710  N   ALA A  54       6.501   6.362 -21.711  1.00  4.27           N  
ATOM    711  CA  ALA A  54       7.771   7.064 -21.891  1.00  4.27           C  
ATOM    712  C   ALA A  54       7.978   8.057 -23.094  1.00  4.27           C  
ATOM    713  O   ALA A  54       8.771   8.986 -22.911  1.00  4.27           O  
ATOM    714  CB  ALA A  54       8.888   6.034 -21.962  1.00  4.27           C  
ATOM    715  H   ALA A  54       5.908   6.132 -22.496  1.00  4.27           H  
ATOM    716  HA  ALA A  54       7.918   7.647 -20.983  1.00  4.27           H  
ATOM    717 1HB  ALA A  54       9.852   6.545 -21.983  1.00  4.27           H  
ATOM    718 2HB  ALA A  54       8.856   5.386 -21.082  1.00  4.27           H  
ATOM    719 3HB  ALA A  54       8.798   5.432 -22.844  1.00  4.27           H  
ATOM    720  N   ASN A  55       7.381   7.950 -24.324  1.00  4.05           N  
ATOM    721  CA  ASN A  55       6.311   7.115 -24.909  1.00  4.05           C  
ATOM    722  C   ASN A  55       4.978   7.293 -24.221  1.00  4.05           C  
ATOM    723  O   ASN A  55       4.290   6.318 -23.934  1.00  4.05           O  
ATOM    724  CB  ASN A  55       6.696   5.640 -25.009  1.00  4.05           C  
ATOM    725  CG  ASN A  55       7.882   5.408 -25.920  1.00  4.05           C  
ATOM    726  OD1 ASN A  55       8.038   6.094 -26.936  1.00  4.05           O  
ATOM    727  ND2 ASN A  55       8.711   4.449 -25.585  1.00  4.05           N  
ATOM    728  H   ASN A  55       7.727   8.630 -24.986  1.00  4.05           H  
ATOM    729  HA  ASN A  55       6.159   7.455 -25.936  1.00  4.05           H  
ATOM    730 1HB  ASN A  55       6.900   5.206 -24.055  1.00  4.05           H  
ATOM    731 2HB  ASN A  55       5.847   5.093 -25.421  1.00  4.05           H  
ATOM    732 1HD2 ASN A  55       9.509   4.251 -26.159  1.00  4.05           H  
ATOM    733 2HD2 ASN A  55       8.547   3.905 -24.760  1.00  4.05           H  
ATOM    734  N   CYS A  56       4.655   8.552 -23.932  1.00  3.92           N  
ATOM    735  CA  CYS A  56       3.421   8.964 -23.273  1.00  3.92           C  
ATOM    736  C   CYS A  56       2.392   9.526 -24.235  1.00  3.92           C  
ATOM    737  O   CYS A  56       2.738  10.113 -25.260  1.00  3.92           O  
ATOM    738  CB  CYS A  56       3.762   9.992 -22.202  1.00  3.92           C  
ATOM    739  SG  CYS A  56       4.864   9.361 -20.832  1.00  3.92           S  
ATOM    740  H   CYS A  56       5.305   9.273 -24.209  1.00  3.92           H  
ATOM    741  HA  CYS A  56       2.938   8.116 -22.831  1.00  3.92           H  
ATOM    742 1HB  CYS A  56       4.270  10.832 -22.670  1.00  3.92           H  
ATOM    743 2HB  CYS A  56       2.872  10.362 -21.791  1.00  3.92           H  
ATOM    744  N   GLU A  57       1.117   9.332 -23.887  1.00  3.93           N  
ATOM    745  CA  GLU A  57       0.004   9.831 -24.688  1.00  3.93           C  
ATOM    746  C   GLU A  57      -1.000  10.628 -23.867  1.00  3.93           C  
ATOM    747  O   GLU A  57      -1.653  10.103 -22.966  1.00  3.93           O  
ATOM    748  CB  GLU A  57      -0.734   8.668 -25.374  1.00  3.93           C  
ATOM    749  CG  GLU A  57       0.097   7.881 -26.395  1.00  3.93           C  
ATOM    750  CD  GLU A  57      -0.678   6.761 -27.068  1.00  3.93           C  
ATOM    751  OE1 GLU A  57      -1.828   6.579 -26.747  1.00  3.93           O  
ATOM    752  OE2 GLU A  57      -0.111   6.090 -27.901  1.00  3.93           O  
ATOM    753  H   GLU A  57       0.917   8.835 -23.031  1.00  3.93           H  
ATOM    754  HA  GLU A  57       0.404  10.490 -25.459  1.00  3.93           H  
ATOM    755 1HB  GLU A  57      -1.081   7.966 -24.617  1.00  3.93           H  
ATOM    756 2HB  GLU A  57      -1.617   9.055 -25.887  1.00  3.93           H  
ATOM    757 1HG  GLU A  57       0.461   8.569 -27.160  1.00  3.93           H  
ATOM    758 2HG  GLU A  57       0.963   7.457 -25.890  1.00  3.93           H  
ATOM    759  N   CYS A  58      -1.113  11.900 -24.210  1.00  4.10           N  
ATOM    760  CA  CYS A  58      -2.009  12.859 -23.572  1.00  4.10           C  
ATOM    761  C   CYS A  58      -3.394  12.803 -24.199  1.00  4.10           C  
ATOM    762  O   CYS A  58      -3.507  12.796 -25.424  1.00  4.10           O  
ATOM    763  CB  CYS A  58      -1.430  14.248 -23.704  1.00  4.10           C  
ATOM    764  SG  CYS A  58      -2.425  15.524 -22.985  1.00  4.10           S  
ATOM    765  H   CYS A  58      -0.532  12.229 -24.967  1.00  4.10           H  
ATOM    766  HA  CYS A  58      -2.104  12.612 -22.518  1.00  4.10           H  
ATOM    767 1HB  CYS A  58      -0.460  14.260 -23.220  1.00  4.10           H  
ATOM    768 2HB  CYS A  58      -1.282  14.485 -24.755  1.00  4.10           H  
ATOM    769  HG  CYS A  58      -3.579  15.108 -23.524  1.00  4.10           H  
ATOM    770  N   ALA A  59      -4.446  12.701 -23.384  1.00  4.48           N  
ATOM    771  CA  ALA A  59      -5.796  12.617 -23.933  1.00  4.48           C  
ATOM    772  C   ALA A  59      -6.345  13.983 -24.336  1.00  4.48           C  
ATOM    773  O   ALA A  59      -6.935  14.130 -25.408  1.00  4.48           O  
ATOM    774  CB  ALA A  59      -6.726  11.982 -22.911  1.00  4.48           C  
ATOM    775  H   ALA A  59      -4.330  12.734 -22.376  1.00  4.48           H  
ATOM    776  HA  ALA A  59      -5.761  11.989 -24.822  1.00  4.48           H  
ATOM    777 1HB  ALA A  59      -7.727  11.894 -23.335  1.00  4.48           H  
ATOM    778 2HB  ALA A  59      -6.355  10.993 -22.645  1.00  4.48           H  
ATOM    779 3HB  ALA A  59      -6.766  12.607 -22.019  1.00  4.48           H  
ATOM    780  N   GLN A  60      -6.162  14.986 -23.479  1.00  5.04           N  
ATOM    781  CA  GLN A  60      -6.708  16.312 -23.783  1.00  5.04           C  
ATOM    782  C   GLN A  60      -6.172  17.424 -22.896  1.00  5.04           C  
ATOM    783  O   GLN A  60      -5.646  17.178 -21.818  1.00  5.04           O  
ATOM    784  CB  GLN A  60      -8.227  16.325 -23.632  1.00  5.04           C  
ATOM    785  CG  GLN A  60      -8.679  16.056 -22.216  1.00  5.04           C  
ATOM    786  CD  GLN A  60     -10.162  16.215 -22.044  1.00  5.04           C  
ATOM    787  OE1 GLN A  60     -10.960  15.291 -22.255  1.00  5.04           O  
ATOM    788  NE2 GLN A  60     -10.544  17.429 -21.654  1.00  5.04           N  
ATOM    789  H   GLN A  60      -5.671  14.803 -22.602  1.00  5.04           H  
ATOM    790  HA  GLN A  60      -6.450  16.554 -24.814  1.00  5.04           H  
ATOM    791 1HB  GLN A  60      -8.612  17.305 -23.916  1.00  5.04           H  
ATOM    792 2HB  GLN A  60      -8.683  15.590 -24.291  1.00  5.04           H  
ATOM    793 1HG  GLN A  60      -8.407  15.037 -21.947  1.00  5.04           H  
ATOM    794 2HG  GLN A  60      -8.179  16.763 -21.553  1.00  5.04           H  
ATOM    795 1HE2 GLN A  60     -11.511  17.638 -21.513  1.00  5.04           H  
ATOM    796 2HE2 GLN A  60      -9.825  18.156 -21.508  1.00  5.04           H  
ATOM    797  N   ALA A  61      -6.364  18.671 -23.313  1.00  5.74           N  
ATOM    798  CA  ALA A  61      -6.061  19.777 -22.416  1.00  5.74           C  
ATOM    799  C   ALA A  61      -6.974  19.690 -21.202  1.00  5.74           C  
ATOM    800  O   ALA A  61      -8.164  19.391 -21.344  1.00  5.74           O  
ATOM    801  CB  ALA A  61      -6.255  21.117 -23.104  1.00  5.74           C  
ATOM    802  H   ALA A  61      -6.757  18.851 -24.227  1.00  5.74           H  
ATOM    803  HA  ALA A  61      -5.029  19.682 -22.081  1.00  5.74           H  
ATOM    804 1HB  ALA A  61      -6.022  21.925 -22.405  1.00  5.74           H  
ATOM    805 2HB  ALA A  61      -5.595  21.184 -23.967  1.00  5.74           H  
ATOM    806 3HB  ALA A  61      -7.290  21.215 -23.430  1.00  5.74           H  
ATOM    807  N   ALA A  62      -6.441  20.025 -20.026  1.00  6.45           N  
ATOM    808  CA  ALA A  62      -7.236  20.046 -18.795  1.00  6.45           C  
ATOM    809  C   ALA A  62      -8.393  21.043 -18.887  1.00  6.45           C  
ATOM    810  O   ALA A  62      -9.459  20.816 -18.309  1.00  6.45           O  
ATOM    811  CB  ALA A  62      -6.352  20.397 -17.610  1.00  6.45           C  
ATOM    812  H   ALA A  62      -5.459  20.252 -19.980  1.00  6.45           H  
ATOM    813  HA  ALA A  62      -7.658  19.053 -18.648  1.00  6.45           H  
ATOM    814 1HB  ALA A  62      -6.948  20.384 -16.699  1.00  6.45           H  
ATOM    815 2HB  ALA A  62      -5.546  19.671 -17.527  1.00  6.45           H  
ATOM    816 3HB  ALA A  62      -5.933  21.395 -17.755  1.00  6.45           H  
ATOM    817  N   HIS A  63      -8.152  22.139 -19.606  1.00  7.06           N  
ATOM    818  CA  HIS A  63      -9.080  23.249 -19.793  1.00  7.06           C  
ATOM    819  C   HIS A  63      -8.406  24.404 -20.530  1.00  7.06           C  
ATOM    820  O   HIS A  63      -9.089  25.202 -21.171  1.00  7.06           O  
ATOM    821  OXT HIS A  63      -7.191  24.358 -20.730  1.00  7.06           O  
ATOM    822  CB  HIS A  63      -9.659  23.751 -18.448  1.00  7.06           C  
ATOM    823  CG  HIS A  63      -8.629  24.191 -17.419  1.00  7.06           C  
ATOM    824  ND1 HIS A  63      -8.065  25.450 -17.410  1.00  7.06           N  
ATOM    825  CD2 HIS A  63      -8.094  23.532 -16.359  1.00  7.06           C  
ATOM    826  CE1 HIS A  63      -7.220  25.544 -16.392  1.00  7.06           C  
ATOM    827  NE2 HIS A  63      -7.220  24.395 -15.741  1.00  7.06           N  
ATOM    828  H   HIS A  63      -7.250  22.202 -20.053  1.00  7.06           H  
ATOM    829  HA  HIS A  63      -9.916  22.917 -20.407  1.00  7.06           H  
ATOM    830 1HB  HIS A  63     -10.289  24.616 -18.654  1.00  7.06           H  
ATOM    831 2HB  HIS A  63     -10.308  23.007 -17.999  1.00  7.06           H  
ATOM    832  HD2 HIS A  63      -8.319  22.509 -16.055  1.00  7.06           H  
ATOM    833  HE1 HIS A  63      -6.627  26.422 -16.134  1.00  7.06           H  
ATOM    834  HE2 HIS A  63      -6.673  24.180 -14.919  1.00  7.06           H  
TER     835
ENDMDL

REMARK ID 581290 MODEL 5 2024-01-13_00000008_1_19
PFRMAT TS
TARGET 2024-01-13_00000008_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.298  -0.170  -1.681  1.00  4.11           N  
ATOM      2  CA  MET A   1       2.262   0.895  -1.917  1.00  4.11           C  
ATOM      3  C   MET A   1       2.389   1.875  -0.746  1.00  4.11           C  
ATOM      4  O   MET A   1       1.518   1.955   0.150  1.00  4.11           O  
ATOM      5  CB  MET A   1       1.845   1.684  -3.160  1.00  4.11           C  
ATOM      6  CG  MET A   1       1.834   0.896  -4.452  1.00  4.11           C  
ATOM      7  SD  MET A   1       1.262   1.893  -5.845  1.00  4.11           S  
ATOM      8  CE  MET A   1      -0.492   1.979  -5.473  1.00  4.11           C  
ATOM      9 1H   MET A   1       1.232  -0.756  -2.499  1.00  4.11           H  
ATOM     10 2H   MET A   1       1.573  -0.725  -0.884  1.00  4.11           H  
ATOM     11 3H   MET A   1       0.407   0.278  -1.515  1.00  4.11           H  
ATOM     12  HA  MET A   1       3.238   0.443  -2.081  1.00  4.11           H  
ATOM     13 1HB  MET A   1       0.841   2.084  -3.007  1.00  4.11           H  
ATOM     14 2HB  MET A   1       2.514   2.536  -3.290  1.00  4.11           H  
ATOM     15 1HG  MET A   1       2.839   0.537  -4.670  1.00  4.11           H  
ATOM     16 2HG  MET A   1       1.176   0.035  -4.349  1.00  4.11           H  
ATOM     17 1HE  MET A   1      -1.000   2.568  -6.237  1.00  4.11           H  
ATOM     18 2HE  MET A   1      -0.910   0.972  -5.453  1.00  4.11           H  
ATOM     19 3HE  MET A   1      -0.635   2.442  -4.497  1.00  4.11           H  
ATOM     20  N   VAL A   2       3.478   2.634  -0.785  1.00  4.09           N  
ATOM     21  CA  VAL A   2       3.728   3.685   0.183  1.00  4.09           C  
ATOM     22  C   VAL A   2       4.000   5.019  -0.543  1.00  4.09           C  
ATOM     23  O   VAL A   2       4.843   5.096  -1.445  1.00  4.09           O  
ATOM     24  CB  VAL A   2       4.855   3.281   1.144  1.00  4.09           C  
ATOM     25  CG1 VAL A   2       5.116   4.393   2.091  1.00  4.09           C  
ATOM     26  CG2 VAL A   2       4.429   2.020   1.944  1.00  4.09           C  
ATOM     27  H   VAL A   2       4.153   2.499  -1.524  1.00  4.09           H  
ATOM     28  HA  VAL A   2       2.835   3.798   0.777  1.00  4.09           H  
ATOM     29  HB  VAL A   2       5.767   3.088   0.584  1.00  4.09           H  
ATOM     30 1HG1 VAL A   2       5.909   4.100   2.771  1.00  4.09           H  
ATOM     31 2HG1 VAL A   2       5.412   5.272   1.525  1.00  4.09           H  
ATOM     32 3HG1 VAL A   2       4.226   4.605   2.655  1.00  4.09           H  
ATOM     33 1HG2 VAL A   2       5.220   1.744   2.637  1.00  4.09           H  
ATOM     34 2HG2 VAL A   2       3.517   2.242   2.505  1.00  4.09           H  
ATOM     35 3HG2 VAL A   2       4.243   1.192   1.272  1.00  4.09           H  
ATOM     36  N   CYS A   3       3.246   6.049  -0.161  1.00  4.07           N  
ATOM     37  CA  CYS A   3       3.280   7.370  -0.785  1.00  4.07           C  
ATOM     38  C   CYS A   3       4.344   8.310  -0.240  1.00  4.07           C  
ATOM     39  O   CYS A   3       4.997   8.045   0.779  1.00  4.07           O  
ATOM     40  CB  CYS A   3       1.912   8.045  -0.650  1.00  4.07           C  
ATOM     41  SG  CYS A   3       0.619   7.228  -1.587  1.00  4.07           S  
ATOM     42  H   CYS A   3       2.595   5.880   0.596  1.00  4.07           H  
ATOM     43  HA  CYS A   3       3.468   7.230  -1.847  1.00  4.07           H  
ATOM     44 1HB  CYS A   3       1.616   8.052   0.392  1.00  4.07           H  
ATOM     45 2HB  CYS A   3       1.975   9.082  -0.982  1.00  4.07           H  
ATOM     46  N   LYS A   4       4.544   9.408  -0.963  1.00  4.05           N  
ATOM     47  CA  LYS A   4       5.492  10.461  -0.621  1.00  4.05           C  
ATOM     48  C   LYS A   4       4.681  11.742  -0.421  1.00  4.05           C  
ATOM     49  O   LYS A   4       3.472  11.691  -0.641  1.00  4.05           O  
ATOM     50  CB  LYS A   4       6.545  10.522  -1.714  1.00  4.05           C  
ATOM     51  CG  LYS A   4       7.270   9.153  -1.833  1.00  4.05           C  
ATOM     52  CD  LYS A   4       8.265   9.057  -2.950  1.00  4.05           C  
ATOM     53  CE  LYS A   4       8.820   7.612  -3.037  1.00  4.05           C  
ATOM     54  NZ  LYS A   4       7.755   6.636  -3.482  1.00  4.05           N  
ATOM     55  H   LYS A   4       3.990   9.528  -1.802  1.00  4.05           H  
ATOM     56  HA  LYS A   4       5.968  10.209   0.312  1.00  4.05           H  
ATOM     57 1HB  LYS A   4       6.090  10.778  -2.671  1.00  4.05           H  
ATOM     58 2HB  LYS A   4       7.283  11.286  -1.469  1.00  4.05           H  
ATOM     59 1HG  LYS A   4       7.784   8.945  -0.892  1.00  4.05           H  
ATOM     60 2HG  LYS A   4       6.540   8.367  -1.997  1.00  4.05           H  
ATOM     61 1HD  LYS A   4       7.783   9.308  -3.898  1.00  4.05           H  
ATOM     62 2HD  LYS A   4       9.082   9.742  -2.792  1.00  4.05           H  
ATOM     63 1HE  LYS A   4       9.644   7.583  -3.743  1.00  4.05           H  
ATOM     64 2HE  LYS A   4       9.186   7.310  -2.058  1.00  4.05           H  
ATOM     65 1HZ  LYS A   4       8.095   5.689  -3.555  1.00  4.05           H  
ATOM     66 2HZ  LYS A   4       6.985   6.649  -2.830  1.00  4.05           H  
ATOM     67 3HZ  LYS A   4       7.421   6.905  -4.398  1.00  4.05           H  
ATOM     68  N   CYS A   5       5.267  12.873   0.008  1.00  4.06           N  
ATOM     69  CA  CYS A   5       4.381  14.012   0.244  1.00  4.06           C  
ATOM     70  C   CYS A   5       5.028  15.368   0.007  1.00  4.06           C  
ATOM     71  O   CYS A   5       6.194  15.485  -0.370  1.00  4.06           O  
ATOM     72  CB  CYS A   5       3.837  14.034   1.681  1.00  4.06           C  
ATOM     73  SG  CYS A   5       5.012  14.600   2.991  1.00  4.06           S  
ATOM     74  H   CYS A   5       6.260  12.948   0.195  1.00  4.06           H  
ATOM     75  HA  CYS A   5       3.534  13.924  -0.438  1.00  4.06           H  
ATOM     76 1HB  CYS A   5       2.965  14.677   1.729  1.00  4.06           H  
ATOM     77 2HB  CYS A   5       3.501  13.037   1.947  1.00  4.06           H  
ATOM     78  N   ASP A   6       4.182  16.364   0.238  1.00  4.12           N  
ATOM     79  CA  ASP A   6       4.430  17.784   0.180  1.00  4.12           C  
ATOM     80  C   ASP A   6       4.276  18.393   1.559  1.00  4.12           C  
ATOM     81  O   ASP A   6       3.167  18.440   2.079  1.00  4.12           O  
ATOM     82  CB  ASP A   6       3.421  18.467  -0.739  1.00  4.12           C  
ATOM     83  CG  ASP A   6       3.647  19.967  -0.916  1.00  4.12           C  
ATOM     84  OD1 ASP A   6       4.543  20.518  -0.322  1.00  4.12           O  
ATOM     85  OD2 ASP A   6       2.848  20.567  -1.581  1.00  4.12           O  
ATOM     86  H   ASP A   6       3.249  16.089   0.501  1.00  4.12           H  
ATOM     87  HA  ASP A   6       5.447  17.951  -0.150  1.00  4.12           H  
ATOM     88 1HB  ASP A   6       3.469  17.992  -1.720  1.00  4.12           H  
ATOM     89 2HB  ASP A   6       2.417  18.305  -0.355  1.00  4.12           H  
ATOM     90  N   CYS A   7       5.351  18.878   2.159  1.00  4.24           N  
ATOM     91  CA  CYS A   7       5.238  19.451   3.499  1.00  4.24           C  
ATOM     92  C   CYS A   7       4.321  20.678   3.529  1.00  4.24           C  
ATOM     93  O   CYS A   7       3.858  21.079   4.592  1.00  4.24           O  
ATOM     94  CB  CYS A   7       6.607  19.859   4.035  1.00  4.24           C  
ATOM     95  SG  CYS A   7       7.744  18.480   4.319  1.00  4.24           S  
ATOM     96  H   CYS A   7       6.249  18.848   1.698  1.00  4.24           H  
ATOM     97  HA  CYS A   7       4.824  18.690   4.159  1.00  4.24           H  
ATOM     98 1HB  CYS A   7       7.078  20.547   3.333  1.00  4.24           H  
ATOM     99 2HB  CYS A   7       6.483  20.389   4.977  1.00  4.24           H  
ATOM    100  N   LYS A   8       4.068  21.302   2.361  1.00  4.41           N  
ATOM    101  CA  LYS A   8       3.172  22.454   2.284  1.00  4.41           C  
ATOM    102  C   LYS A   8       1.735  21.995   2.004  1.00  4.41           C  
ATOM    103  O   LYS A   8       0.803  22.804   1.967  1.00  4.41           O  
ATOM    104  CB  LYS A   8       3.649  23.448   1.223  1.00  4.41           C  
ATOM    105  CG  LYS A   8       4.987  24.096   1.556  1.00  4.41           C  
ATOM    106  CD  LYS A   8       5.410  25.123   0.514  1.00  4.41           C  
ATOM    107  CE  LYS A   8       6.743  25.765   0.897  1.00  4.41           C  
ATOM    108  NZ  LYS A   8       7.210  26.745  -0.116  1.00  4.41           N  
ATOM    109  H   LYS A   8       4.463  20.947   1.484  1.00  4.41           H  
ATOM    110  HA  LYS A   8       3.173  22.961   3.249  1.00  4.41           H  
ATOM    111 1HB  LYS A   8       3.745  22.937   0.260  1.00  4.41           H  
ATOM    112 2HB  LYS A   8       2.909  24.239   1.102  1.00  4.41           H  
ATOM    113 1HG  LYS A   8       4.929  24.576   2.531  1.00  4.41           H  
ATOM    114 2HG  LYS A   8       5.748  23.317   1.598  1.00  4.41           H  
ATOM    115 1HD  LYS A   8       5.506  24.642  -0.461  1.00  4.41           H  
ATOM    116 2HD  LYS A   8       4.651  25.901   0.438  1.00  4.41           H  
ATOM    117 1HE  LYS A   8       6.622  26.275   1.851  1.00  4.41           H  
ATOM    118 2HE  LYS A   8       7.497  24.985   1.007  1.00  4.41           H  
ATOM    119 1HZ  LYS A   8       8.086  27.145   0.177  1.00  4.41           H  
ATOM    120 2HZ  LYS A   8       7.353  26.283  -1.027  1.00  4.41           H  
ATOM    121 3HZ  LYS A   8       6.529  27.476  -0.223  1.00  4.41           H  
ATOM    122  N   ASN A   9       1.573  20.689   1.810  1.00  4.61           N  
ATOM    123  CA  ASN A   9       0.314  20.020   1.541  1.00  4.61           C  
ATOM    124  C   ASN A   9      -0.517  20.570   0.390  1.00  4.61           C  
ATOM    125  O   ASN A   9      -1.718  20.800   0.556  1.00  4.61           O  
ATOM    126  CB  ASN A   9      -0.515  19.935   2.807  1.00  4.61           C  
ATOM    127  CG  ASN A   9      -1.667  18.953   2.686  1.00  4.61           C  
ATOM    128  OD1 ASN A   9      -1.575  17.954   1.966  1.00  4.61           O  
ATOM    129  ND2 ASN A   9      -2.742  19.218   3.392  1.00  4.61           N  
ATOM    130  H   ASN A   9       2.381  20.085   1.877  1.00  4.61           H  
ATOM    131  HA  ASN A   9       0.564  18.995   1.262  1.00  4.61           H  
ATOM    132 1HB  ASN A   9       0.127  19.625   3.631  1.00  4.61           H  
ATOM    133 2HB  ASN A   9      -0.911  20.921   3.051  1.00  4.61           H  
ATOM    134 1HD2 ASN A   9      -3.529  18.600   3.357  1.00  4.61           H  
ATOM    135 2HD2 ASN A   9      -2.773  20.035   3.967  1.00  4.61           H  
ATOM    136  N   GLN A  10       0.062  20.741  -0.806  1.00  4.82           N  
ATOM    137  CA  GLN A  10      -0.732  21.235  -1.933  1.00  4.82           C  
ATOM    138  C   GLN A  10      -1.591  20.100  -2.507  1.00  4.82           C  
ATOM    139  O   GLN A  10      -1.305  19.523  -3.555  1.00  4.82           O  
ATOM    140  CB  GLN A  10       0.203  21.821  -2.982  1.00  4.82           C  
ATOM    141  CG  GLN A  10       0.968  23.029  -2.456  1.00  4.82           C  
ATOM    142  CD  GLN A  10       1.994  23.553  -3.419  1.00  4.82           C  
ATOM    143  OE1 GLN A  10       1.743  24.458  -4.227  1.00  4.82           O  
ATOM    144  NE2 GLN A  10       3.174  22.972  -3.340  1.00  4.82           N  
ATOM    145  H   GLN A  10       1.065  20.567  -0.951  1.00  4.82           H  
ATOM    146  HA  GLN A  10      -1.396  22.019  -1.576  1.00  4.82           H  
ATOM    147 1HB  GLN A  10       0.931  21.065  -3.280  1.00  4.82           H  
ATOM    148 2HB  GLN A  10      -0.361  22.110  -3.872  1.00  4.82           H  
ATOM    149 1HG  GLN A  10       0.259  23.826  -2.246  1.00  4.82           H  
ATOM    150 2HG  GLN A  10       1.485  22.738  -1.533  1.00  4.82           H  
ATOM    151 1HE2 GLN A  10       3.910  23.259  -3.955  1.00  4.82           H  
ATOM    152 2HE2 GLN A  10       3.296  22.201  -2.656  1.00  4.82           H  
ATOM    153  N   ASN A  11      -2.609  19.748  -1.727  1.00  4.99           N  
ATOM    154  CA  ASN A  11      -3.582  18.659  -1.881  1.00  4.99           C  
ATOM    155  C   ASN A  11      -2.988  17.262  -1.639  1.00  4.99           C  
ATOM    156  O   ASN A  11      -3.700  16.351  -1.210  1.00  4.99           O  
ATOM    157  CB  ASN A  11      -4.212  18.697  -3.262  1.00  4.99           C  
ATOM    158  CG  ASN A  11      -4.930  19.989  -3.544  1.00  4.99           C  
ATOM    159  OD1 ASN A  11      -5.641  20.532  -2.691  1.00  4.99           O  
ATOM    160  ND2 ASN A  11      -4.743  20.499  -4.736  1.00  4.99           N  
ATOM    161  H   ASN A  11      -2.694  20.311  -0.884  1.00  4.99           H  
ATOM    162  HA  ASN A  11      -4.364  18.802  -1.135  1.00  4.99           H  
ATOM    163 1HB  ASN A  11      -3.469  18.519  -4.033  1.00  4.99           H  
ATOM    164 2HB  ASN A  11      -4.936  17.888  -3.334  1.00  4.99           H  
ATOM    165 1HD2 ASN A  11      -5.189  21.358  -4.991  1.00  4.99           H  
ATOM    166 2HD2 ASN A  11      -4.151  20.028  -5.394  1.00  4.99           H  
ATOM    167  N   CYS A  12      -1.670  17.127  -1.803  1.00  5.10           N  
ATOM    168  CA  CYS A  12      -0.909  15.881  -1.658  1.00  5.10           C  
ATOM    169  C   CYS A  12      -1.615  14.616  -2.164  1.00  5.10           C  
ATOM    170  O   CYS A  12      -1.265  14.080  -3.219  1.00  5.10           O  
ATOM    171  CB  CYS A  12      -0.514  15.651  -0.198  1.00  5.10           C  
ATOM    172  SG  CYS A  12       0.507  14.176   0.060  1.00  5.10           S  
ATOM    173  H   CYS A  12      -1.169  17.942  -2.130  1.00  5.10           H  
ATOM    174  HA  CYS A  12       0.012  15.998  -2.231  1.00  5.10           H  
ATOM    175 1HB  CYS A  12       0.041  16.515   0.166  1.00  5.10           H  
ATOM    176 2HB  CYS A  12      -1.404  15.563   0.423  1.00  5.10           H  
ATOM    177  HG  CYS A  12      -0.341  13.294  -0.553  1.00  5.10           H  
ATOM    178  N   SER A  13      -2.560  14.130  -1.368  1.00  5.15           N  
ATOM    179  CA  SER A  13      -3.304  12.900  -1.561  1.00  5.15           C  
ATOM    180  C   SER A  13      -2.367  11.702  -1.581  1.00  5.15           C  
ATOM    181  O   SER A  13      -1.188  11.817  -1.246  1.00  5.15           O  
ATOM    182  CB  SER A  13      -4.145  12.954  -2.829  1.00  5.15           C  
ATOM    183  OG  SER A  13      -5.043  11.870  -2.870  1.00  5.15           O  
ATOM    184  H   SER A  13      -2.824  14.722  -0.593  1.00  5.15           H  
ATOM    185  HA  SER A  13      -3.985  12.781  -0.718  1.00  5.15           H  
ATOM    186 1HB  SER A  13      -4.697  13.895  -2.861  1.00  5.15           H  
ATOM    187 2HB  SER A  13      -3.500  12.921  -3.705  1.00  5.15           H  
ATOM    188  HG  SER A  13      -5.576  12.001  -3.660  1.00  5.15           H  
ATOM    189  N   CYS A  14      -2.928  10.546  -1.897  1.00  5.16           N  
ATOM    190  CA  CYS A  14      -2.190   9.293  -1.985  1.00  5.16           C  
ATOM    191  C   CYS A  14      -2.967   8.283  -2.821  1.00  5.16           C  
ATOM    192  O   CYS A  14      -4.117   8.507  -3.212  1.00  5.16           O  
ATOM    193  CB  CYS A  14      -1.926   8.760  -0.548  1.00  5.16           C  
ATOM    194  SG  CYS A  14      -0.978   7.172  -0.332  1.00  5.16           S  
ATOM    195  H   CYS A  14      -3.906  10.584  -2.149  1.00  5.16           H  
ATOM    196  HA  CYS A  14      -1.233   9.490  -2.469  1.00  5.16           H  
ATOM    197 1HB  CYS A  14      -1.389   9.527   0.011  1.00  5.16           H  
ATOM    198 2HB  CYS A  14      -2.889   8.629  -0.052  1.00  5.16           H  
ATOM    199  N   ASN A  15      -2.409   7.106  -2.975  1.00  5.17           N  
ATOM    200  CA  ASN A  15      -3.049   6.020  -3.682  1.00  5.17           C  
ATOM    201  C   ASN A  15      -3.942   5.327  -2.681  1.00  5.17           C  
ATOM    202  O   ASN A  15      -3.698   4.193  -2.308  1.00  5.17           O  
ATOM    203  CB  ASN A  15      -1.996   5.085  -4.217  1.00  5.17           C  
ATOM    204  CG  ASN A  15      -1.127   5.742  -5.238  1.00  5.17           C  
ATOM    205  OD1 ASN A  15      -1.611   6.469  -6.112  1.00  5.17           O  
ATOM    206  ND2 ASN A  15       0.157   5.518  -5.139  1.00  5.17           N  
ATOM    207  H   ASN A  15      -1.477   6.964  -2.614  1.00  5.17           H  
ATOM    208  HA  ASN A  15      -3.665   6.412  -4.490  1.00  5.17           H  
ATOM    209 1HB  ASN A  15      -1.371   4.735  -3.391  1.00  5.17           H  
ATOM    210 2HB  ASN A  15      -2.481   4.216  -4.656  1.00  5.17           H  
ATOM    211 1HD2 ASN A  15       0.790   5.933  -5.793  1.00  5.17           H  
ATOM    212 2HD2 ASN A  15       0.508   4.933  -4.408  1.00  5.17           H  
ATOM    213  N   THR A  16      -5.027   6.002  -2.311  1.00  5.17           N  
ATOM    214  CA  THR A  16      -5.864   5.661  -1.156  1.00  5.17           C  
ATOM    215  C   THR A  16      -5.955   4.175  -0.806  1.00  5.17           C  
ATOM    216  O   THR A  16      -5.779   3.815   0.360  1.00  5.17           O  
ATOM    217  CB  THR A  16      -7.290   6.200  -1.370  1.00  5.17           C  
ATOM    218  OG1 THR A  16      -7.248   7.630  -1.495  1.00  5.17           O  
ATOM    219  CG2 THR A  16      -8.184   5.821  -0.200  1.00  5.17           C  
ATOM    220  H   THR A  16      -5.159   6.901  -2.773  1.00  5.17           H  
ATOM    221  HA  THR A  16      -5.441   6.171  -0.290  1.00  5.17           H  
ATOM    222  HB  THR A  16      -7.697   5.777  -2.286  1.00  5.17           H  
ATOM    223  HG1 THR A  16      -6.595   7.880  -2.166  1.00  5.17           H  
ATOM    224 1HG2 THR A  16      -9.187   6.208  -0.371  1.00  5.17           H  
ATOM    225 2HG2 THR A  16      -8.225   4.735  -0.107  1.00  5.17           H  
ATOM    226 3HG2 THR A  16      -7.782   6.247   0.718  1.00  5.17           H  
ATOM    227  N   GLY A  17      -6.199   3.295  -1.769  1.00  5.10           N  
ATOM    228  CA  GLY A  17      -6.314   1.863  -1.467  1.00  5.10           C  
ATOM    229  C   GLY A  17      -4.923   1.222  -1.292  1.00  5.10           C  
ATOM    230  O   GLY A  17      -4.538   0.336  -2.059  1.00  5.10           O  
ATOM    231  H   GLY A  17      -6.297   3.622  -2.717  1.00  5.10           H  
ATOM    232 1HA  GLY A  17      -6.900   1.728  -0.557  1.00  5.10           H  
ATOM    233 2HA  GLY A  17      -6.849   1.365  -2.273  1.00  5.10           H  
ATOM    234  N   THR A  18      -4.173   1.706  -0.300  1.00  4.94           N  
ATOM    235  CA  THR A  18      -2.789   1.306  -0.074  1.00  4.94           C  
ATOM    236  C   THR A  18      -2.412   1.173   1.398  1.00  4.94           C  
ATOM    237  O   THR A  18      -3.283   1.086   2.262  1.00  4.94           O  
ATOM    238  CB  THR A  18      -1.831   2.274  -0.756  1.00  4.94           C  
ATOM    239  OG1 THR A  18      -0.546   1.733  -0.704  1.00  4.94           O  
ATOM    240  CG2 THR A  18      -1.792   3.664  -0.054  1.00  4.94           C  
ATOM    241  H   THR A  18      -4.598   2.420   0.281  1.00  4.94           H  
ATOM    242  HA  THR A  18      -2.648   0.329  -0.533  1.00  4.94           H  
ATOM    243  HB  THR A  18      -2.129   2.385  -1.795  1.00  4.94           H  
ATOM    244  HG1 THR A  18      -0.106   2.073   0.089  1.00  4.94           H  
ATOM    245 1HG2 THR A  18      -1.087   4.288  -0.591  1.00  4.94           H  
ATOM    246 2HG2 THR A  18      -2.773   4.123  -0.070  1.00  4.94           H  
ATOM    247 3HG2 THR A  18      -1.474   3.578   0.974  1.00  4.94           H  
ATOM    248  N   LYS A  19      -1.097   1.082   1.673  1.00  4.68           N  
ATOM    249  CA  LYS A  19      -0.607   0.874   3.034  1.00  4.68           C  
ATOM    250  C   LYS A  19      -0.288   2.148   3.831  1.00  4.68           C  
ATOM    251  O   LYS A  19      -0.756   2.292   4.959  1.00  4.68           O  
ATOM    252  CB  LYS A  19       0.657   0.005   2.998  1.00  4.68           C  
ATOM    253  CG  LYS A  19       1.246  -0.326   4.364  1.00  4.68           C  
ATOM    254  CD  LYS A  19       2.454  -1.240   4.248  1.00  4.68           C  
ATOM    255  CE  LYS A  19       3.061  -1.531   5.614  1.00  4.68           C  
ATOM    256  NZ  LYS A  19       4.262  -2.404   5.513  1.00  4.68           N  
ATOM    257  H   LYS A  19      -0.415   1.191   0.920  1.00  4.68           H  
ATOM    258  HA  LYS A  19      -1.375   0.333   3.584  1.00  4.68           H  
ATOM    259 1HB  LYS A  19       0.440  -0.933   2.489  1.00  4.68           H  
ATOM    260 2HB  LYS A  19       1.428   0.519   2.422  1.00  4.68           H  
ATOM    261 1HG  LYS A  19       1.554   0.580   4.854  1.00  4.68           H  
ATOM    262 2HG  LYS A  19       0.488  -0.807   4.981  1.00  4.68           H  
ATOM    263 1HD  LYS A  19       2.156  -2.182   3.788  1.00  4.68           H  
ATOM    264 2HD  LYS A  19       3.208  -0.767   3.619  1.00  4.68           H  
ATOM    265 1HE  LYS A  19       3.345  -0.589   6.086  1.00  4.68           H  
ATOM    266 2HE  LYS A  19       2.316  -2.026   6.238  1.00  4.68           H  
ATOM    267 1HZ  LYS A  19       4.633  -2.573   6.437  1.00  4.68           H  
ATOM    268 2HZ  LYS A  19       4.005  -3.283   5.087  1.00  4.68           H  
ATOM    269 3HZ  LYS A  19       4.962  -1.947   4.947  1.00  4.68           H  
ATOM    270  N   ASP A  20       0.526   3.057   3.277  1.00  4.37           N  
ATOM    271  CA  ASP A  20       0.969   4.213   4.083  1.00  4.37           C  
ATOM    272  C   ASP A  20       1.598   5.340   3.248  1.00  4.37           C  
ATOM    273  O   ASP A  20       1.615   5.285   2.022  1.00  4.37           O  
ATOM    274  CB  ASP A  20       1.975   3.719   5.155  1.00  4.37           C  
ATOM    275  CG  ASP A  20       2.025   4.533   6.476  1.00  4.37           C  
ATOM    276  OD1 ASP A  20       1.639   5.676   6.473  1.00  4.37           O  
ATOM    277  OD2 ASP A  20       2.455   3.983   7.465  1.00  4.37           O  
ATOM    278  H   ASP A  20       0.872   2.909   2.330  1.00  4.37           H  
ATOM    279  HA  ASP A  20       0.095   4.621   4.593  1.00  4.37           H  
ATOM    280 1HB  ASP A  20       1.745   2.709   5.428  1.00  4.37           H  
ATOM    281 2HB  ASP A  20       2.976   3.710   4.724  1.00  4.37           H  
ATOM    282  N   CYS A  21       2.079   6.377   3.931  1.00  4.07           N  
ATOM    283  CA  CYS A  21       2.832   7.464   3.302  1.00  4.07           C  
ATOM    284  C   CYS A  21       4.163   7.673   4.035  1.00  4.07           C  
ATOM    285  O   CYS A  21       4.198   8.030   5.210  1.00  4.07           O  
ATOM    286  CB  CYS A  21       2.037   8.775   3.298  1.00  4.07           C  
ATOM    287  SG  CYS A  21       2.907  10.166   2.500  1.00  4.07           S  
ATOM    288  H   CYS A  21       1.951   6.374   4.942  1.00  4.07           H  
ATOM    289  HA  CYS A  21       3.052   7.193   2.279  1.00  4.07           H  
ATOM    290 1HB  CYS A  21       1.091   8.625   2.778  1.00  4.07           H  
ATOM    291 2HB  CYS A  21       1.809   9.062   4.324  1.00  4.07           H  
ATOM    292  HG  CYS A  21       2.888   9.667   1.267  1.00  4.07           H  
ATOM    293  N   ASP A  22       5.263   7.441   3.322  1.00  3.82           N  
ATOM    294  CA  ASP A  22       6.617   7.548   3.857  1.00  3.82           C  
ATOM    295  C   ASP A  22       7.053   8.978   3.958  1.00  3.82           C  
ATOM    296  O   ASP A  22       7.479   9.439   5.018  1.00  3.82           O  
ATOM    297  CB  ASP A  22       7.626   6.823   2.948  1.00  3.82           C  
ATOM    298  CG  ASP A  22       9.089   6.867   3.426  1.00  3.82           C  
ATOM    299  OD1 ASP A  22       9.363   6.416   4.503  1.00  3.82           O  
ATOM    300  OD2 ASP A  22       9.940   7.330   2.666  1.00  3.82           O  
ATOM    301  H   ASP A  22       5.145   7.199   2.345  1.00  3.82           H  
ATOM    302  HA  ASP A  22       6.636   7.105   4.852  1.00  3.82           H  
ATOM    303 1HB  ASP A  22       7.365   5.793   2.887  1.00  3.82           H  
ATOM    304 2HB  ASP A  22       7.561   7.232   1.934  1.00  3.82           H  
ATOM    305  N   CYS A  23       6.940   9.675   2.832  1.00  3.64           N  
ATOM    306  CA  CYS A  23       7.399  11.057   2.644  1.00  3.64           C  
ATOM    307  C   CYS A  23       8.810  11.359   3.197  1.00  3.64           C  
ATOM    308  O   CYS A  23       9.732  11.610   2.422  1.00  3.64           O  
ATOM    309  CB  CYS A  23       6.409  12.014   3.235  1.00  3.64           C  
ATOM    310  SG  CYS A  23       6.788  13.640   2.818  1.00  3.64           S  
ATOM    311  H   CYS A  23       6.497   9.193   2.050  1.00  3.64           H  
ATOM    312  HA  CYS A  23       7.439  11.253   1.578  1.00  3.64           H  
ATOM    313 1HB  CYS A  23       5.421  11.780   2.867  1.00  3.64           H  
ATOM    314 2HB  CYS A  23       6.386  11.927   4.319  1.00  3.64           H  
ATOM    315  N   SER A  24       8.944  11.374   4.524  1.00  3.52           N  
ATOM    316  CA  SER A  24      10.158  11.624   5.298  1.00  3.52           C  
ATOM    317  C   SER A  24      10.682  13.054   5.394  1.00  3.52           C  
ATOM    318  O   SER A  24      11.854  13.321   5.099  1.00  3.52           O  
ATOM    319  CB  SER A  24      11.282  10.732   4.806  1.00  3.52           C  
ATOM    320  OG  SER A  24      12.302  10.637   5.771  1.00  3.52           O  
ATOM    321  H   SER A  24       8.120  11.104   5.042  1.00  3.52           H  
ATOM    322  HA  SER A  24       9.936  11.308   6.318  1.00  3.52           H  
ATOM    323 1HB  SER A  24      10.884   9.735   4.589  1.00  3.52           H  
ATOM    324 2HB  SER A  24      11.697  11.128   3.885  1.00  3.52           H  
ATOM    325  HG  SER A  24      11.876  10.289   6.562  1.00  3.52           H  
ATOM    326  N   ASP A  25       9.828  13.958   5.881  1.00  3.46           N  
ATOM    327  CA  ASP A  25      10.267  15.294   6.286  1.00  3.46           C  
ATOM    328  C   ASP A  25      11.093  16.038   5.255  1.00  3.46           C  
ATOM    329  O   ASP A  25      10.568  16.523   4.269  1.00  3.46           O  
ATOM    330  CB  ASP A  25      11.026  15.208   7.615  1.00  3.46           C  
ATOM    331  CG  ASP A  25      10.133  14.726   8.777  1.00  3.46           C  
ATOM    332  OD1 ASP A  25       8.994  15.123   8.838  1.00  3.46           O  
ATOM    333  OD2 ASP A  25      10.606  13.951   9.576  1.00  3.46           O  
ATOM    334  H   ASP A  25       8.866  13.687   6.026  1.00  3.46           H  
ATOM    335  HA  ASP A  25       9.371  15.889   6.465  1.00  3.46           H  
ATOM    336 1HB  ASP A  25      11.864  14.514   7.523  1.00  3.46           H  
ATOM    337 2HB  ASP A  25      11.427  16.190   7.875  1.00  3.46           H  
ATOM    338  N   ALA A  26      12.393  16.170   5.500  1.00  3.46           N  
ATOM    339  CA  ALA A  26      13.301  16.941   4.657  1.00  3.46           C  
ATOM    340  C   ALA A  26      13.300  16.486   3.199  1.00  3.46           C  
ATOM    341  O   ALA A  26      13.716  17.239   2.317  1.00  3.46           O  
ATOM    342  CB  ALA A  26      14.715  16.839   5.199  1.00  3.46           C  
ATOM    343  H   ALA A  26      12.777  15.709   6.311  1.00  3.46           H  
ATOM    344  HA  ALA A  26      12.974  17.981   4.682  1.00  3.46           H  
ATOM    345 1HB  ALA A  26      15.384  17.446   4.587  1.00  3.46           H  
ATOM    346 2HB  ALA A  26      14.739  17.196   6.227  1.00  3.46           H  
ATOM    347 3HB  ALA A  26      15.040  15.799   5.166  1.00  3.46           H  
ATOM    348  N   LYS A  27      12.883  15.249   2.938  1.00  3.51           N  
ATOM    349  CA  LYS A  27      12.858  14.747   1.571  1.00  3.51           C  
ATOM    350  C   LYS A  27      11.550  15.083   0.848  1.00  3.51           C  
ATOM    351  O   LYS A  27      11.405  14.783  -0.335  1.00  3.51           O  
ATOM    352  CB  LYS A  27      13.067  13.246   1.554  1.00  3.51           C  
ATOM    353  CG  LYS A  27      14.385  12.792   2.172  1.00  3.51           C  
ATOM    354  CD  LYS A  27      15.587  13.334   1.400  1.00  3.51           C  
ATOM    355  CE  LYS A  27      16.903  12.810   1.974  1.00  3.51           C  
ATOM    356  NZ  LYS A  27      18.090  13.370   1.262  1.00  3.51           N  
ATOM    357  H   LYS A  27      12.555  14.652   3.702  1.00  3.51           H  
ATOM    358  HA  LYS A  27      13.671  15.217   1.018  1.00  3.51           H  
ATOM    359 1HB  LYS A  27      12.251  12.767   2.103  1.00  3.51           H  
ATOM    360 2HB  LYS A  27      13.029  12.892   0.528  1.00  3.51           H  
ATOM    361 1HG  LYS A  27      14.429  13.139   3.208  1.00  3.51           H  
ATOM    362 2HG  LYS A  27      14.422  11.704   2.175  1.00  3.51           H  
ATOM    363 1HD  LYS A  27      15.508  13.037   0.350  1.00  3.51           H  
ATOM    364 2HD  LYS A  27      15.586  14.425   1.452  1.00  3.51           H  
ATOM    365 1HE  LYS A  27      16.962  13.084   3.027  1.00  3.51           H  
ATOM    366 2HE  LYS A  27      16.921  11.724   1.891  1.00  3.51           H  
ATOM    367 1HZ  LYS A  27      18.935  13.000   1.675  1.00  3.51           H  
ATOM    368 2HZ  LYS A  27      18.054  13.113   0.287  1.00  3.51           H  
ATOM    369 3HZ  LYS A  27      18.089  14.377   1.344  1.00  3.51           H  
ATOM    370  N   CYS A  28      10.594  15.692   1.556  1.00  3.61           N  
ATOM    371  CA  CYS A  28       9.310  16.075   0.974  1.00  3.61           C  
ATOM    372  C   CYS A  28       9.565  17.257   0.082  1.00  3.61           C  
ATOM    373  O   CYS A  28      10.595  17.918   0.222  1.00  3.61           O  
ATOM    374  CB  CYS A  28       8.338  16.580   2.028  1.00  3.61           C  
ATOM    375  SG  CYS A  28       8.711  18.257   2.547  1.00  3.61           S  
ATOM    376  H   CYS A  28      10.760  15.925   2.532  1.00  3.61           H  
ATOM    377  HA  CYS A  28       8.885  15.248   0.402  1.00  3.61           H  
ATOM    378 1HB  CYS A  28       7.319  16.546   1.656  1.00  3.61           H  
ATOM    379 2HB  CYS A  28       8.404  15.954   2.907  1.00  3.61           H  
ATOM    380  N   CYS A  29       8.638  17.581  -0.804  1.00  3.74           N  
ATOM    381  CA  CYS A  29       8.856  18.811  -1.561  1.00  3.74           C  
ATOM    382  C   CYS A  29       7.582  19.347  -2.198  1.00  3.74           C  
ATOM    383  O   CYS A  29       6.506  18.776  -2.058  1.00  3.74           O  
ATOM    384  CB  CYS A  29       9.933  18.638  -2.619  1.00  3.74           C  
ATOM    385  SG  CYS A  29       9.528  17.565  -3.960  1.00  3.74           S  
ATOM    386  H   CYS A  29       7.802  17.018  -0.914  1.00  3.74           H  
ATOM    387  HA  CYS A  29       9.215  19.566  -0.863  1.00  3.74           H  
ATOM    388 1HB  CYS A  29      10.183  19.612  -3.035  1.00  3.74           H  
ATOM    389 2HB  CYS A  29      10.842  18.253  -2.158  1.00  3.74           H  
ATOM    390  N   GLU A  30       7.710  20.450  -2.926  1.00  3.91           N  
ATOM    391  CA  GLU A  30       6.549  21.174  -3.435  1.00  3.91           C  
ATOM    392  C   GLU A  30       5.719  20.522  -4.541  1.00  3.91           C  
ATOM    393  O   GLU A  30       5.731  20.964  -5.687  1.00  3.91           O  
ATOM    394  CB  GLU A  30       6.995  22.540  -3.951  1.00  3.91           C  
ATOM    395  CG  GLU A  30       7.549  23.482  -2.887  1.00  3.91           C  
ATOM    396  CD  GLU A  30       7.892  24.842  -3.446  1.00  3.91           C  
ATOM    397  OE1 GLU A  30       8.189  24.921  -4.611  1.00  3.91           O  
ATOM    398  OE2 GLU A  30       7.835  25.813  -2.708  1.00  3.91           O  
ATOM    399  H   GLU A  30       8.627  20.842  -3.068  1.00  3.91           H  
ATOM    400  HA  GLU A  30       5.879  21.335  -2.585  1.00  3.91           H  
ATOM    401 1HB  GLU A  30       7.773  22.401  -4.706  1.00  3.91           H  
ATOM    402 2HB  GLU A  30       6.156  23.038  -4.440  1.00  3.91           H  
ATOM    403 1HG  GLU A  30       6.809  23.590  -2.100  1.00  3.91           H  
ATOM    404 2HG  GLU A  30       8.441  23.035  -2.450  1.00  3.91           H  
ATOM    405  N   GLN A  31       4.928  19.544  -4.115  1.00  4.11           N  
ATOM    406  CA  GLN A  31       3.961  18.719  -4.851  1.00  4.11           C  
ATOM    407  C   GLN A  31       4.404  17.245  -4.918  1.00  4.11           C  
ATOM    408  O   GLN A  31       3.726  16.398  -4.325  1.00  4.11           O  
ATOM    409  CB  GLN A  31       3.676  19.254  -6.262  1.00  4.11           C  
ATOM    410  CG  GLN A  31       2.531  18.585  -7.016  1.00  4.11           C  
ATOM    411  CD  GLN A  31       1.157  18.953  -6.487  1.00  4.11           C  
ATOM    412  OE1 GLN A  31       0.808  20.136  -6.425  1.00  4.11           O  
ATOM    413  NE2 GLN A  31       0.367  17.956  -6.116  1.00  4.11           N  
ATOM    414  H   GLN A  31       5.082  19.303  -3.140  1.00  4.11           H  
ATOM    415  HA  GLN A  31       3.022  18.748  -4.303  1.00  4.11           H  
ATOM    416 1HB  GLN A  31       3.435  20.317  -6.211  1.00  4.11           H  
ATOM    417 2HB  GLN A  31       4.518  19.145  -6.861  1.00  4.11           H  
ATOM    418 1HG  GLN A  31       2.587  18.870  -8.065  1.00  4.11           H  
ATOM    419 2HG  GLN A  31       2.638  17.508  -6.910  1.00  4.11           H  
ATOM    420 1HE2 GLN A  31      -0.553  18.153  -5.760  1.00  4.11           H  
ATOM    421 2HE2 GLN A  31       0.686  17.010  -6.182  1.00  4.11           H  
ATOM    422  N   TYR A  32       5.512  16.893  -5.601  1.00  4.33           N  
ATOM    423  CA  TYR A  32       5.841  15.462  -5.569  1.00  4.33           C  
ATOM    424  C   TYR A  32       7.314  15.070  -5.716  1.00  4.33           C  
ATOM    425  O   TYR A  32       8.153  15.801  -6.244  1.00  4.33           O  
ATOM    426  CB  TYR A  32       4.986  14.741  -6.626  1.00  4.33           C  
ATOM    427  CG  TYR A  32       5.315  14.997  -8.107  1.00  4.33           C  
ATOM    428  CD1 TYR A  32       6.027  14.049  -8.834  1.00  4.33           C  
ATOM    429  CD2 TYR A  32       4.942  16.181  -8.720  1.00  4.33           C  
ATOM    430  CE1 TYR A  32       6.322  14.272 -10.175  1.00  4.33           C  
ATOM    431  CE2 TYR A  32       5.254  16.409 -10.042  1.00  4.33           C  
ATOM    432  CZ  TYR A  32       5.931  15.463 -10.769  1.00  4.33           C  
ATOM    433  OH  TYR A  32       6.232  15.702 -12.085  1.00  4.33           O  
ATOM    434  H   TYR A  32       6.074  17.572  -6.119  1.00  4.33           H  
ATOM    435  HA  TYR A  32       5.537  15.086  -4.591  1.00  4.33           H  
ATOM    436 1HB  TYR A  32       5.076  13.667  -6.458  1.00  4.33           H  
ATOM    437 2HB  TYR A  32       3.940  14.992  -6.476  1.00  4.33           H  
ATOM    438  HD1 TYR A  32       6.339  13.121  -8.358  1.00  4.33           H  
ATOM    439  HD2 TYR A  32       4.415  16.930  -8.164  1.00  4.33           H  
ATOM    440  HE1 TYR A  32       6.871  13.521 -10.753  1.00  4.33           H  
ATOM    441  HE2 TYR A  32       4.958  17.341 -10.513  1.00  4.33           H  
ATOM    442  HH  TYR A  32       6.372  14.858 -12.547  1.00  4.33           H  
ATOM    443  N   CYS A  33       7.580  13.853  -5.263  1.00  4.56           N  
ATOM    444  CA  CYS A  33       8.875  13.188  -5.282  1.00  4.56           C  
ATOM    445  C   CYS A  33       8.892  12.069  -6.309  1.00  4.56           C  
ATOM    446  O   CYS A  33       7.862  11.763  -6.912  1.00  4.56           O  
ATOM    447  CB  CYS A  33       9.189  12.648  -3.888  1.00  4.56           C  
ATOM    448  SG  CYS A  33       9.322  13.935  -2.618  1.00  4.56           S  
ATOM    449  H   CYS A  33       6.811  13.346  -4.852  1.00  4.56           H  
ATOM    450  HA  CYS A  33       9.633  13.906  -5.555  1.00  4.56           H  
ATOM    451 1HB  CYS A  33       8.399  11.975  -3.594  1.00  4.56           H  
ATOM    452 2HB  CYS A  33      10.116  12.083  -3.899  1.00  4.56           H  
ATOM    453  HG  CYS A  33      10.616  14.251  -2.829  1.00  4.56           H  
ATOM    454  N   CYS A  34      10.055  11.471  -6.527  1.00  4.77           N  
ATOM    455  CA  CYS A  34      10.170  10.389  -7.485  1.00  4.77           C  
ATOM    456  C   CYS A  34       9.316   9.234  -6.985  1.00  4.77           C  
ATOM    457  O   CYS A  34       9.418   8.893  -5.811  1.00  4.77           O  
ATOM    458  CB  CYS A  34      11.595   9.823  -7.501  1.00  4.77           C  
ATOM    459  SG  CYS A  34      12.930  10.910  -8.014  1.00  4.77           S  
ATOM    460  H   CYS A  34      10.880  11.748  -6.002  1.00  4.77           H  
ATOM    461  HA  CYS A  34       9.876  10.743  -8.470  1.00  4.77           H  
ATOM    462 1HB  CYS A  34      11.837   9.458  -6.515  1.00  4.77           H  
ATOM    463 2HB  CYS A  34      11.617   8.956  -8.149  1.00  4.77           H  
ATOM    464  HG  CYS A  34      12.245  11.557  -8.975  1.00  4.77           H  
ATOM    465  N   PRO A  35       8.491   8.571  -7.809  1.00  4.95           N  
ATOM    466  CA  PRO A  35       7.764   7.370  -7.440  1.00  4.95           C  
ATOM    467  C   PRO A  35       8.681   6.310  -6.808  1.00  4.95           C  
ATOM    468  O   PRO A  35       8.251   5.584  -5.900  1.00  4.95           O  
ATOM    469  CB  PRO A  35       7.187   6.925  -8.788  1.00  4.95           C  
ATOM    470  CG  PRO A  35       6.983   8.233  -9.537  1.00  4.95           C  
ATOM    471  CD  PRO A  35       8.156   9.088  -9.140  1.00  4.95           C  
ATOM    472  HA  PRO A  35       6.956   7.647  -6.747  1.00  4.95           H  
ATOM    473 1HB  PRO A  35       7.893   6.248  -9.295  1.00  4.95           H  
ATOM    474 2HB  PRO A  35       6.253   6.364  -8.635  1.00  4.95           H  
ATOM    475 1HG  PRO A  35       6.947   8.053 -10.628  1.00  4.95           H  
ATOM    476 2HG  PRO A  35       6.019   8.685  -9.259  1.00  4.95           H  
ATOM    477 1HD  PRO A  35       8.925   8.899  -9.815  1.00  4.95           H  
ATOM    478 2HD  PRO A  35       7.853  10.149  -9.109  1.00  4.95           H  
ATOM    479  N   THR A  36       9.953   6.264  -7.237  1.00  5.08           N  
ATOM    480  CA  THR A  36      10.913   5.304  -6.708  1.00  5.08           C  
ATOM    481  C   THR A  36      11.708   5.856  -5.525  1.00  5.08           C  
ATOM    482  O   THR A  36      12.546   6.754  -5.679  1.00  5.08           O  
ATOM    483  CB  THR A  36      11.900   4.878  -7.808  1.00  5.08           C  
ATOM    484  OG1 THR A  36      11.188   4.239  -8.875  1.00  5.08           O  
ATOM    485  CG2 THR A  36      12.941   3.954  -7.250  1.00  5.08           C  
ATOM    486  H   THR A  36      10.251   6.888  -7.969  1.00  5.08           H  
ATOM    487  HA  THR A  36      10.366   4.423  -6.370  1.00  5.08           H  
ATOM    488  HB  THR A  36      12.397   5.766  -8.205  1.00  5.08           H  
ATOM    489  HG1 THR A  36      11.815   3.949  -9.547  1.00  5.08           H  
ATOM    490 1HG2 THR A  36      13.642   3.668  -8.034  1.00  5.08           H  
ATOM    491 2HG2 THR A  36      13.471   4.470  -6.469  1.00  5.08           H  
ATOM    492 3HG2 THR A  36      12.468   3.061  -6.846  1.00  5.08           H  
ATOM    493  N   ALA A  37      11.468   5.238  -4.364  1.00  5.12           N  
ATOM    494  CA  ALA A  37      12.036   5.591  -3.061  1.00  5.12           C  
ATOM    495  C   ALA A  37      13.548   5.478  -2.997  1.00  5.12           C  
ATOM    496  O   ALA A  37      14.182   6.144  -2.183  1.00  5.12           O  
ATOM    497  CB  ALA A  37      11.440   4.718  -1.979  1.00  5.12           C  
ATOM    498  H   ALA A  37      10.788   4.489  -4.389  1.00  5.12           H  
ATOM    499  HA  ALA A  37      11.777   6.629  -2.860  1.00  5.12           H  
ATOM    500 1HB  ALA A  37      11.837   5.019  -1.009  1.00  5.12           H  
ATOM    501 2HB  ALA A  37      10.359   4.826  -1.977  1.00  5.12           H  
ATOM    502 3HB  ALA A  37      11.701   3.678  -2.169  1.00  5.12           H  
ATOM    503  N   SER A  38      14.136   4.614  -3.827  1.00  5.00           N  
ATOM    504  CA  SER A  38      15.585   4.438  -3.797  1.00  5.00           C  
ATOM    505  C   SER A  38      16.306   5.730  -4.192  1.00  5.00           C  
ATOM    506  O   SER A  38      17.481   5.902  -3.867  1.00  5.00           O  
ATOM    507  CB  SER A  38      16.023   3.311  -4.714  1.00  5.00           C  
ATOM    508  OG  SER A  38      15.852   3.654  -6.055  1.00  5.00           O  
ATOM    509  H   SER A  38      13.573   4.085  -4.475  1.00  5.00           H  
ATOM    510  HA  SER A  38      15.879   4.185  -2.777  1.00  5.00           H  
ATOM    511 1HB  SER A  38      17.070   3.080  -4.526  1.00  5.00           H  
ATOM    512 2HB  SER A  38      15.444   2.417  -4.490  1.00  5.00           H  
ATOM    513  HG  SER A  38      16.349   4.476  -6.180  1.00  5.00           H  
ATOM    514  N   GLU A  39      15.598   6.630  -4.890  1.00  4.74           N  
ATOM    515  CA  GLU A  39      16.147   7.918  -5.270  1.00  4.74           C  
ATOM    516  C   GLU A  39      15.401   9.020  -4.515  1.00  4.74           C  
ATOM    517  O   GLU A  39      16.020   9.897  -3.904  1.00  4.74           O  
ATOM    518  CB  GLU A  39      16.033   8.140  -6.787  1.00  4.74           C  
ATOM    519  CG  GLU A  39      16.851   7.172  -7.683  1.00  4.74           C  
ATOM    520  CD  GLU A  39      18.376   7.386  -7.615  1.00  4.74           C  
ATOM    521  OE1 GLU A  39      18.796   8.390  -7.094  1.00  4.74           O  
ATOM    522  OE2 GLU A  39      19.111   6.566  -8.143  1.00  4.74           O  
ATOM    523  H   GLU A  39      14.628   6.434  -5.125  1.00  4.74           H  
ATOM    524  HA  GLU A  39      17.197   7.957  -4.984  1.00  4.74           H  
ATOM    525 1HB  GLU A  39      14.984   8.040  -7.081  1.00  4.74           H  
ATOM    526 2HB  GLU A  39      16.330   9.152  -7.029  1.00  4.74           H  
ATOM    527 1HG  GLU A  39      16.627   6.149  -7.390  1.00  4.74           H  
ATOM    528 2HG  GLU A  39      16.520   7.303  -8.716  1.00  4.74           H  
ATOM    529  N   LYS A  40      14.061   8.965  -4.562  1.00  4.45           N  
ATOM    530  CA  LYS A  40      13.118   9.899  -3.921  1.00  4.45           C  
ATOM    531  C   LYS A  40      13.284  11.360  -4.394  1.00  4.45           C  
ATOM    532  O   LYS A  40      12.392  11.938  -5.021  1.00  4.45           O  
ATOM    533  CB  LYS A  40      13.224   9.757  -2.397  1.00  4.45           C  
ATOM    534  CG  LYS A  40      12.154  10.479  -1.588  1.00  4.45           C  
ATOM    535  CD  LYS A  40      12.240  10.059  -0.113  1.00  4.45           C  
ATOM    536  CE  LYS A  40      11.824   8.580   0.048  1.00  4.45           C  
ATOM    537  NZ  LYS A  40      11.822   8.134   1.466  1.00  4.45           N  
ATOM    538  H   LYS A  40      13.637   8.192  -5.066  1.00  4.45           H  
ATOM    539  HA  LYS A  40      12.109   9.585  -4.194  1.00  4.45           H  
ATOM    540 1HB  LYS A  40      13.189   8.702  -2.134  1.00  4.45           H  
ATOM    541 2HB  LYS A  40      14.187  10.140  -2.059  1.00  4.45           H  
ATOM    542 1HG  LYS A  40      12.304  11.564  -1.665  1.00  4.45           H  
ATOM    543 2HG  LYS A  40      11.175  10.242  -1.974  1.00  4.45           H  
ATOM    544 1HD  LYS A  40      13.258  10.187   0.250  1.00  4.45           H  
ATOM    545 2HD  LYS A  40      11.568  10.681   0.492  1.00  4.45           H  
ATOM    546 1HE  LYS A  40      10.821   8.453  -0.356  1.00  4.45           H  
ATOM    547 2HE  LYS A  40      12.515   7.950  -0.516  1.00  4.45           H  
ATOM    548 1HZ  LYS A  40      11.516   7.165   1.542  1.00  4.45           H  
ATOM    549 2HZ  LYS A  40      12.731   8.225   1.869  1.00  4.45           H  
ATOM    550 3HZ  LYS A  40      11.155   8.682   2.015  1.00  4.45           H  
ATOM    551  N   LYS A  41      14.439  11.948  -4.120  1.00  4.20           N  
ATOM    552  CA  LYS A  41      14.785  13.288  -4.566  1.00  4.20           C  
ATOM    553  C   LYS A  41      13.594  14.236  -4.436  1.00  4.20           C  
ATOM    554  O   LYS A  41      13.024  14.397  -3.356  1.00  4.20           O  
ATOM    555  CB  LYS A  41      15.282  13.252  -6.021  1.00  4.20           C  
ATOM    556  CG  LYS A  41      16.565  12.477  -6.244  1.00  4.20           C  
ATOM    557  CD  LYS A  41      17.011  12.560  -7.703  1.00  4.20           C  
ATOM    558  CE  LYS A  41      18.262  11.709  -7.950  1.00  4.20           C  
ATOM    559  NZ  LYS A  41      19.431  12.161  -7.136  1.00  4.20           N  
ATOM    560  H   LYS A  41      15.132  11.405  -3.620  1.00  4.20           H  
ATOM    561  HA  LYS A  41      15.587  13.666  -3.932  1.00  4.20           H  
ATOM    562 1HB  LYS A  41      14.517  12.853  -6.667  1.00  4.20           H  
ATOM    563 2HB  LYS A  41      15.510  14.263  -6.354  1.00  4.20           H  
ATOM    564 1HG  LYS A  41      17.349  12.864  -5.597  1.00  4.20           H  
ATOM    565 2HG  LYS A  41      16.399  11.433  -5.993  1.00  4.20           H  
ATOM    566 1HD  LYS A  41      16.204  12.189  -8.340  1.00  4.20           H  
ATOM    567 2HD  LYS A  41      17.218  13.596  -7.969  1.00  4.20           H  
ATOM    568 1HE  LYS A  41      18.037  10.679  -7.703  1.00  4.20           H  
ATOM    569 2HE  LYS A  41      18.530  11.767  -9.003  1.00  4.20           H  
ATOM    570 1HZ  LYS A  41      20.222  11.562  -7.334  1.00  4.20           H  
ATOM    571 2HZ  LYS A  41      19.663  13.115  -7.364  1.00  4.20           H  
ATOM    572 3HZ  LYS A  41      19.197  12.096  -6.155  1.00  4.20           H  
ATOM    573  N   CYS A  42      13.259  14.875  -5.555  1.00  4.05           N  
ATOM    574  CA  CYS A  42      12.132  15.772  -5.711  1.00  4.05           C  
ATOM    575  C   CYS A  42      11.884  16.055  -7.180  1.00  4.05           C  
ATOM    576  O   CYS A  42      12.817  16.440  -7.897  1.00  4.05           O  
ATOM    577  CB  CYS A  42      12.350  17.090  -4.994  1.00  4.05           C  
ATOM    578  SG  CYS A  42      10.985  18.202  -5.213  1.00  4.05           S  
ATOM    579  H   CYS A  42      13.792  14.687  -6.384  1.00  4.05           H  
ATOM    580  HA  CYS A  42      11.256  15.300  -5.284  1.00  4.05           H  
ATOM    581 1HB  CYS A  42      12.472  16.914  -3.923  1.00  4.05           H  
ATOM    582 2HB  CYS A  42      13.254  17.577  -5.361  1.00  4.05           H  
ATOM    583  N   CYS A  43      10.634  15.910  -7.624  1.00  4.04           N  
ATOM    584  CA  CYS A  43      10.263  16.171  -9.009  1.00  4.04           C  
ATOM    585  C   CYS A  43       9.399  17.416  -9.097  1.00  4.04           C  
ATOM    586  O   CYS A  43       8.675  17.642 -10.073  1.00  4.04           O  
ATOM    587  CB  CYS A  43       9.508  14.990  -9.606  1.00  4.04           C  
ATOM    588  SG  CYS A  43      10.453  13.424  -9.815  1.00  4.04           S  
ATOM    589  H   CYS A  43       9.899  15.639  -6.974  1.00  4.04           H  
ATOM    590  HA  CYS A  43      11.165  16.344  -9.590  1.00  4.04           H  
ATOM    591 1HB  CYS A  43       8.674  14.774  -8.951  1.00  4.04           H  
ATOM    592 2HB  CYS A  43       9.102  15.275 -10.577  1.00  4.04           H  
ATOM    593  N   LYS A  44       9.523  18.216  -8.067  1.00  4.17           N  
ATOM    594  CA  LYS A  44       8.897  19.501  -7.883  1.00  4.17           C  
ATOM    595  C   LYS A  44       7.410  19.448  -8.182  1.00  4.17           C  
ATOM    596  O   LYS A  44       6.666  18.755  -7.495  1.00  4.17           O  
ATOM    597  CB  LYS A  44       9.635  20.545  -8.728  1.00  4.17           C  
ATOM    598  CG  LYS A  44      11.045  20.887  -8.214  1.00  4.17           C  
ATOM    599  CD  LYS A  44      12.089  19.838  -8.697  1.00  4.17           C  
ATOM    600  CE  LYS A  44      13.502  20.152  -8.200  1.00  4.17           C  
ATOM    601  NZ  LYS A  44      14.530  19.178  -8.728  1.00  4.17           N  
ATOM    602  H   LYS A  44      10.132  17.888  -7.332  1.00  4.17           H  
ATOM    603  HA  LYS A  44       8.996  19.787  -6.837  1.00  4.17           H  
ATOM    604 1HB  LYS A  44       9.759  20.182  -9.728  1.00  4.17           H  
ATOM    605 2HB  LYS A  44       9.068  21.473  -8.764  1.00  4.17           H  
ATOM    606 1HG  LYS A  44      11.335  21.872  -8.579  1.00  4.17           H  
ATOM    607 2HG  LYS A  44      11.038  20.903  -7.125  1.00  4.17           H  
ATOM    608 1HD  LYS A  44      11.818  18.862  -8.314  1.00  4.17           H  
ATOM    609 2HD  LYS A  44      12.094  19.785  -9.787  1.00  4.17           H  
ATOM    610 1HE  LYS A  44      13.778  21.158  -8.508  1.00  4.17           H  
ATOM    611 2HE  LYS A  44      13.500  20.100  -7.111  1.00  4.17           H  
ATOM    612 1HZ  LYS A  44      15.436  19.417  -8.362  1.00  4.17           H  
ATOM    613 2HZ  LYS A  44      14.283  18.228  -8.437  1.00  4.17           H  
ATOM    614 3HZ  LYS A  44      14.575  19.211  -9.769  1.00  4.17           H  
ATOM    615  N   SER A  45       6.975  20.197  -9.198  1.00  4.40           N  
ATOM    616  CA  SER A  45       5.563  20.319  -9.575  1.00  4.40           C  
ATOM    617  C   SER A  45       5.504  20.127 -11.066  1.00  4.40           C  
ATOM    618  O   SER A  45       4.587  20.571 -11.757  1.00  4.40           O  
ATOM    619  CB  SER A  45       5.014  21.681  -9.190  1.00  4.40           C  
ATOM    620  OG  SER A  45       5.718  22.711  -9.836  1.00  4.40           O  
ATOM    621  H   SER A  45       7.658  20.663  -9.795  1.00  4.40           H  
ATOM    622  HA  SER A  45       4.986  19.532  -9.098  1.00  4.40           H  
ATOM    623 1HB  SER A  45       3.959  21.732  -9.453  1.00  4.40           H  
ATOM    624 2HB  SER A  45       5.087  21.808  -8.109  1.00  4.40           H  
ATOM    625  HG  SER A  45       5.657  22.526 -10.781  1.00  4.40           H  
ATOM    626  N   GLY A  46       6.565  19.521 -11.532  1.00  4.66           N  
ATOM    627  CA  GLY A  46       6.906  19.289 -12.905  1.00  4.66           C  
ATOM    628  C   GLY A  46       8.404  19.251 -12.807  1.00  4.66           C  
ATOM    629  O   GLY A  46       8.974  19.879 -11.911  1.00  4.66           O  
ATOM    630  H   GLY A  46       7.225  19.130 -10.856  1.00  4.66           H  
ATOM    631 1HA  GLY A  46       6.505  18.338 -13.260  1.00  4.66           H  
ATOM    632 2HA  GLY A  46       6.570  20.106 -13.545  1.00  4.66           H  
ATOM    633  N   CYS A  47       9.037  18.529 -13.693  1.00  4.85           N  
ATOM    634  CA  CYS A  47      10.469  18.334 -13.600  1.00  4.85           C  
ATOM    635  C   CYS A  47      11.261  19.619 -13.739  1.00  4.85           C  
ATOM    636  O   CYS A  47      10.901  20.523 -14.494  1.00  4.85           O  
ATOM    637  CB  CYS A  47      10.930  17.365 -14.684  1.00  4.85           C  
ATOM    638  SG  CYS A  47      10.791  18.019 -16.395  1.00  4.85           S  
ATOM    639  H   CYS A  47       8.518  18.072 -14.427  1.00  4.85           H  
ATOM    640  HA  CYS A  47      10.689  17.897 -12.626  1.00  4.85           H  
ATOM    641 1HB  CYS A  47      11.975  17.105 -14.511  1.00  4.85           H  
ATOM    642 2HB  CYS A  47      10.353  16.444 -14.617  1.00  4.85           H  
ATOM    643  N   ALA A  48      12.391  19.628 -13.057  1.00  4.90           N  
ATOM    644  CA  ALA A  48      13.383  20.674 -13.133  1.00  4.90           C  
ATOM    645  C   ALA A  48      14.704  20.091 -12.655  1.00  4.90           C  
ATOM    646  O   ALA A  48      14.769  19.451 -11.595  1.00  4.90           O  
ATOM    647  CB  ALA A  48      12.979  21.879 -12.296  1.00  4.90           C  
ATOM    648  H   ALA A  48      12.563  18.849 -12.445  1.00  4.90           H  
ATOM    649  HA  ALA A  48      13.491  20.979 -14.175  1.00  4.90           H  
ATOM    650 1HB  ALA A  48      13.748  22.648 -12.376  1.00  4.90           H  
ATOM    651 2HB  ALA A  48      12.028  22.274 -12.661  1.00  4.90           H  
ATOM    652 3HB  ALA A  48      12.872  21.585 -11.259  1.00  4.90           H  
ATOM    653  N   GLY A  49      15.760  20.299 -13.434  1.00  4.82           N  
ATOM    654  CA  GLY A  49      17.086  19.798 -13.074  1.00  4.82           C  
ATOM    655  C   GLY A  49      17.320  18.323 -13.446  1.00  4.82           C  
ATOM    656  O   GLY A  49      18.384  17.780 -13.153  1.00  4.82           O  
ATOM    657  H   GLY A  49      15.650  20.825 -14.290  1.00  4.82           H  
ATOM    658 1HA  GLY A  49      17.838  20.413 -13.566  1.00  4.82           H  
ATOM    659 2HA  GLY A  49      17.236  19.929 -12.003  1.00  4.82           H  
ATOM    660  N   GLY A  50      16.339  17.675 -14.089  1.00  4.69           N  
ATOM    661  CA  GLY A  50      16.487  16.263 -14.457  1.00  4.69           C  
ATOM    662  C   GLY A  50      16.081  15.278 -13.350  1.00  4.69           C  
ATOM    663  O   GLY A  50      16.865  14.406 -12.981  1.00  4.69           O  
ATOM    664  H   GLY A  50      15.493  18.171 -14.315  1.00  4.69           H  
ATOM    665 1HA  GLY A  50      15.887  16.065 -15.346  1.00  4.69           H  
ATOM    666 2HA  GLY A  50      17.523  16.075 -14.738  1.00  4.69           H  
ATOM    667  N   CYS A  51      14.869  15.413 -12.800  1.00  4.55           N  
ATOM    668  CA  CYS A  51      14.472  14.519 -11.711  1.00  4.55           C  
ATOM    669  C   CYS A  51      14.593  13.079 -12.199  1.00  4.55           C  
ATOM    670  O   CYS A  51      13.959  12.675 -13.177  1.00  4.55           O  
ATOM    671  CB  CYS A  51      13.026  14.772 -11.262  1.00  4.55           C  
ATOM    672  SG  CYS A  51      12.532  13.766  -9.817  1.00  4.55           S  
ATOM    673  H   CYS A  51      14.246  16.130 -13.129  1.00  4.55           H  
ATOM    674  HA  CYS A  51      15.140  14.670 -10.864  1.00  4.55           H  
ATOM    675 1HB  CYS A  51      12.909  15.821 -11.007  1.00  4.55           H  
ATOM    676 2HB  CYS A  51      12.340  14.547 -12.078  1.00  4.55           H  
ATOM    677  N   LYS A  52      15.416  12.299 -11.517  1.00  4.41           N  
ATOM    678  CA  LYS A  52      15.711  10.947 -11.964  1.00  4.41           C  
ATOM    679  C   LYS A  52      14.685   9.909 -11.585  1.00  4.41           C  
ATOM    680  O   LYS A  52      14.994   9.014 -10.803  1.00  4.41           O  
ATOM    681  CB  LYS A  52      17.035  10.478 -11.374  1.00  4.41           C  
ATOM    682  CG  LYS A  52      17.478   9.094 -11.842  1.00  4.41           C  
ATOM    683  CD  LYS A  52      18.767   8.672 -11.159  1.00  4.41           C  
ATOM    684  CE  LYS A  52      19.190   7.267 -11.576  1.00  4.41           C  
ATOM    685  NZ  LYS A  52      20.323   6.772 -10.757  1.00  4.41           N  
ATOM    686  H   LYS A  52      15.886  12.674 -10.710  1.00  4.41           H  
ATOM    687  HA  LYS A  52      15.787  10.963 -13.052  1.00  4.41           H  
ATOM    688 1HB  LYS A  52      17.822  11.194 -11.617  1.00  4.41           H  
ATOM    689 2HB  LYS A  52      16.942  10.434 -10.294  1.00  4.41           H  
ATOM    690 1HG  LYS A  52      16.704   8.364 -11.600  1.00  4.41           H  
ATOM    691 2HG  LYS A  52      17.625   9.099 -12.920  1.00  4.41           H  
ATOM    692 1HD  LYS A  52      19.562   9.369 -11.413  1.00  4.41           H  
ATOM    693 2HD  LYS A  52      18.628   8.693 -10.082  1.00  4.41           H  
ATOM    694 1HE  LYS A  52      18.349   6.584 -11.462  1.00  4.41           H  
ATOM    695 2HE  LYS A  52      19.494   7.286 -12.622  1.00  4.41           H  
ATOM    696 1HZ  LYS A  52      20.581   5.846 -11.050  1.00  4.41           H  
ATOM    697 2HZ  LYS A  52      21.114   7.387 -10.844  1.00  4.41           H  
ATOM    698 3HZ  LYS A  52      20.005   6.743  -9.768  1.00  4.41           H  
ATOM    699  N   CYS A  53      13.486   9.988 -12.138  1.00  4.30           N  
ATOM    700  CA  CYS A  53      12.528   8.949 -11.778  1.00  4.30           C  
ATOM    701  C   CYS A  53      12.025   8.166 -12.992  1.00  4.30           C  
ATOM    702  O   CYS A  53      11.311   7.179 -12.850  1.00  4.30           O  
ATOM    703  CB  CYS A  53      11.345   9.537 -11.033  1.00  4.30           C  
ATOM    704  SG  CYS A  53      10.050  10.252 -12.028  1.00  4.30           S  
ATOM    705  H   CYS A  53      13.253  10.765 -12.749  1.00  4.30           H  
ATOM    706  HA  CYS A  53      13.017   8.246 -11.107  1.00  4.30           H  
ATOM    707 1HB  CYS A  53      10.920   8.766 -10.415  1.00  4.30           H  
ATOM    708 2HB  CYS A  53      11.699  10.317 -10.387  1.00  4.30           H  
ATOM    709  N   ALA A  54      12.350   8.649 -14.190  1.00  4.24           N  
ATOM    710  CA  ALA A  54      11.971   8.091 -15.510  1.00  4.24           C  
ATOM    711  C   ALA A  54      10.455   8.044 -15.835  1.00  4.24           C  
ATOM    712  O   ALA A  54      10.089   7.860 -16.995  1.00  4.24           O  
ATOM    713  CB  ALA A  54      12.511   6.670 -15.633  1.00  4.24           C  
ATOM    714  H   ALA A  54      12.929   9.475 -14.193  1.00  4.24           H  
ATOM    715  HA  ALA A  54      12.445   8.716 -16.266  1.00  4.24           H  
ATOM    716 1HB  ALA A  54      12.291   6.288 -16.628  1.00  4.24           H  
ATOM    717 2HB  ALA A  54      13.590   6.676 -15.478  1.00  4.24           H  
ATOM    718 3HB  ALA A  54      12.046   6.024 -14.896  1.00  4.24           H  
ATOM    719  N   ASN A  55       9.599   8.272 -14.853  1.00  4.24           N  
ATOM    720  CA  ASN A  55       8.145   8.268 -15.005  1.00  4.24           C  
ATOM    721  C   ASN A  55       7.605   9.476 -14.272  1.00  4.24           C  
ATOM    722  O   ASN A  55       6.738   9.364 -13.404  1.00  4.24           O  
ATOM    723  CB  ASN A  55       7.555   6.987 -14.430  1.00  4.24           C  
ATOM    724  CG  ASN A  55       8.034   5.737 -15.142  1.00  4.24           C  
ATOM    725  OD1 ASN A  55       7.534   5.383 -16.217  1.00  4.24           O  
ATOM    726  ND2 ASN A  55       8.994   5.063 -14.557  1.00  4.24           N  
ATOM    727  H   ASN A  55       9.975   8.419 -13.924  1.00  4.24           H  
ATOM    728  HA  ASN A  55       7.885   8.361 -16.060  1.00  4.24           H  
ATOM    729 1HB  ASN A  55       7.835   6.913 -13.377  1.00  4.24           H  
ATOM    730 2HB  ASN A  55       6.469   7.031 -14.480  1.00  4.24           H  
ATOM    731 1HD2 ASN A  55       9.351   4.231 -14.981  1.00  4.24           H  
ATOM    732 2HD2 ASN A  55       9.373   5.384 -13.684  1.00  4.24           H  
ATOM    733  N   CYS A  56       8.157  10.637 -14.601  1.00  4.29           N  
ATOM    734  CA  CYS A  56       7.895  11.837 -13.820  1.00  4.29           C  
ATOM    735  C   CYS A  56       6.709  12.650 -14.331  1.00  4.29           C  
ATOM    736  O   CYS A  56       6.322  13.640 -13.714  1.00  4.29           O  
ATOM    737  CB  CYS A  56       9.169  12.703 -13.806  1.00  4.29           C  
ATOM    738  SG  CYS A  56      10.716  11.884 -13.039  1.00  4.29           S  
ATOM    739  H   CYS A  56       8.827  10.662 -15.356  1.00  4.29           H  
ATOM    740  HA  CYS A  56       7.658  11.544 -12.799  1.00  4.29           H  
ATOM    741 1HB  CYS A  56       9.417  12.995 -14.825  1.00  4.29           H  
ATOM    742 2HB  CYS A  56       8.971  13.621 -13.247  1.00  4.29           H  
ATOM    743  N   GLU A  57       6.161  12.265 -15.487  1.00  4.41           N  
ATOM    744  CA  GLU A  57       5.017  12.965 -16.082  1.00  4.41           C  
ATOM    745  C   GLU A  57       5.226  14.477 -16.115  1.00  4.41           C  
ATOM    746  O   GLU A  57       4.338  15.251 -15.756  1.00  4.41           O  
ATOM    747  CB  GLU A  57       3.731  12.630 -15.317  1.00  4.41           C  
ATOM    748  CG  GLU A  57       3.364  11.141 -15.333  1.00  4.41           C  
ATOM    749  CD  GLU A  57       2.027  10.839 -14.677  1.00  4.41           C  
ATOM    750  OE1 GLU A  57       1.428  11.743 -14.143  1.00  4.41           O  
ATOM    751  OE2 GLU A  57       1.606   9.706 -14.723  1.00  4.41           O  
ATOM    752  H   GLU A  57       6.532  11.446 -15.943  1.00  4.41           H  
ATOM    753  HA  GLU A  57       4.903  12.622 -17.111  1.00  4.41           H  
ATOM    754 1HB  GLU A  57       3.835  12.938 -14.276  1.00  4.41           H  
ATOM    755 2HB  GLU A  57       2.899  13.191 -15.741  1.00  4.41           H  
ATOM    756 1HG  GLU A  57       3.338  10.799 -16.367  1.00  4.41           H  
ATOM    757 2HG  GLU A  57       4.151  10.584 -14.818  1.00  4.41           H  
ATOM    758  N   CYS A  58       6.405  14.903 -16.542  1.00  4.63           N  
ATOM    759  CA  CYS A  58       6.702  16.320 -16.542  1.00  4.63           C  
ATOM    760  C   CYS A  58       5.830  17.031 -17.554  1.00  4.63           C  
ATOM    761  O   CYS A  58       5.924  16.762 -18.750  1.00  4.63           O  
ATOM    762  CB  CYS A  58       8.167  16.521 -16.891  1.00  4.63           C  
ATOM    763  SG  CYS A  58       8.738  18.220 -16.844  1.00  4.63           S  
ATOM    764  H   CYS A  58       7.096  14.236 -16.845  1.00  4.63           H  
ATOM    765  HA  CYS A  58       6.502  16.720 -15.548  1.00  4.63           H  
ATOM    766 1HB  CYS A  58       8.773  15.927 -16.221  1.00  4.63           H  
ATOM    767 2HB  CYS A  58       8.342  16.144 -17.896  1.00  4.63           H  
ATOM    768  N   ALA A  59       4.979  17.938 -17.075  1.00  4.99           N  
ATOM    769  CA  ALA A  59       4.062  18.652 -17.956  1.00  4.99           C  
ATOM    770  C   ALA A  59       4.525  20.068 -18.278  1.00  4.99           C  
ATOM    771  O   ALA A  59       4.434  20.515 -19.422  1.00  4.99           O  
ATOM    772  CB  ALA A  59       2.688  18.711 -17.316  1.00  4.99           C  
ATOM    773  H   ALA A  59       4.947  18.093 -16.079  1.00  4.99           H  
ATOM    774  HA  ALA A  59       3.996  18.100 -18.893  1.00  4.99           H  
ATOM    775 1HB  ALA A  59       1.996  19.211 -17.991  1.00  4.99           H  
ATOM    776 2HB  ALA A  59       2.340  17.695 -17.120  1.00  4.99           H  
ATOM    777 3HB  ALA A  59       2.746  19.263 -16.380  1.00  4.99           H  
ATOM    778  N   GLN A  60       4.983  20.796 -17.264  1.00  5.49           N  
ATOM    779  CA  GLN A  60       5.382  22.180 -17.475  1.00  5.49           C  
ATOM    780  C   GLN A  60       6.402  22.622 -16.434  1.00  5.49           C  
ATOM    781  O   GLN A  60       6.217  22.393 -15.242  1.00  5.49           O  
ATOM    782  CB  GLN A  60       4.138  23.073 -17.457  1.00  5.49           C  
ATOM    783  CG  GLN A  60       4.395  24.510 -17.762  1.00  5.49           C  
ATOM    784  CD  GLN A  60       3.114  25.299 -17.895  1.00  5.49           C  
ATOM    785  OE1 GLN A  60       2.112  25.024 -17.225  1.00  5.49           O  
ATOM    786  NE2 GLN A  60       3.129  26.281 -18.788  1.00  5.49           N  
ATOM    787  H   GLN A  60       5.052  20.392 -16.345  1.00  5.49           H  
ATOM    788  HA  GLN A  60       5.850  22.260 -18.455  1.00  5.49           H  
ATOM    789 1HB  GLN A  60       3.412  22.705 -18.182  1.00  5.49           H  
ATOM    790 2HB  GLN A  60       3.671  23.022 -16.473  1.00  5.49           H  
ATOM    791 1HG  GLN A  60       4.960  24.931 -16.949  1.00  5.49           H  
ATOM    792 2HG  GLN A  60       4.953  24.587 -18.693  1.00  5.49           H  
ATOM    793 1HE2 GLN A  60       2.313  26.837 -18.945  1.00  5.49           H  
ATOM    794 2HE2 GLN A  60       3.960  26.464 -19.312  1.00  5.49           H  
ATOM    795  N   ALA A  61       7.471  23.277 -16.886  1.00  6.11           N  
ATOM    796  CA  ALA A  61       8.540  23.752 -15.997  1.00  6.11           C  
ATOM    797  C   ALA A  61       8.086  24.763 -14.941  1.00  6.11           C  
ATOM    798  O   ALA A  61       8.614  24.793 -13.830  1.00  6.11           O  
ATOM    799  CB  ALA A  61       9.641  24.391 -16.822  1.00  6.11           C  
ATOM    800  H   ALA A  61       7.560  23.436 -17.879  1.00  6.11           H  
ATOM    801  HA  ALA A  61       8.944  22.880 -15.475  1.00  6.11           H  
ATOM    802 1HB  ALA A  61      10.451  24.698 -16.161  1.00  6.11           H  
ATOM    803 2HB  ALA A  61      10.017  23.672 -17.548  1.00  6.11           H  
ATOM    804 3HB  ALA A  61       9.246  25.264 -17.342  1.00  6.11           H  
ATOM    805  N   ALA A  62       7.150  25.635 -15.297  1.00  6.77           N  
ATOM    806  CA  ALA A  62       6.712  26.663 -14.363  1.00  6.77           C  
ATOM    807  C   ALA A  62       5.362  27.246 -14.746  1.00  6.77           C  
ATOM    808  O   ALA A  62       4.982  27.255 -15.917  1.00  6.77           O  
ATOM    809  CB  ALA A  62       7.745  27.779 -14.294  1.00  6.77           C  
ATOM    810  H   ALA A  62       6.736  25.575 -16.212  1.00  6.77           H  
ATOM    811  HA  ALA A  62       6.611  26.205 -13.379  1.00  6.77           H  
ATOM    812 1HB  ALA A  62       7.419  28.528 -13.571  1.00  6.77           H  
ATOM    813 2HB  ALA A  62       8.709  27.374 -13.984  1.00  6.77           H  
ATOM    814 3HB  ALA A  62       7.845  28.240 -15.273  1.00  6.77           H  
ATOM    815  N   HIS A  63       4.674  27.795 -13.753  1.00  7.38           N  
ATOM    816  CA  HIS A  63       3.403  28.479 -13.958  1.00  7.38           C  
ATOM    817  C   HIS A  63       3.047  29.243 -12.688  1.00  7.38           C  
ATOM    818  O   HIS A  63       3.021  30.474 -12.702  1.00  7.38           O  
ATOM    819  OXT HIS A  63       3.225  28.662 -11.617  1.00  7.38           O  
ATOM    820  CB  HIS A  63       2.285  27.477 -14.310  1.00  7.38           C  
ATOM    821  CG  HIS A  63       0.976  28.113 -14.729  1.00  7.38           C  
ATOM    822  ND1 HIS A  63       0.078  28.652 -13.825  1.00  7.38           N  
ATOM    823  CD2 HIS A  63       0.424  28.286 -15.955  1.00  7.38           C  
ATOM    824  CE1 HIS A  63      -0.970  29.130 -14.481  1.00  7.38           C  
ATOM    825  NE2 HIS A  63      -0.785  28.922 -15.772  1.00  7.38           N  
ATOM    826  H   HIS A  63       5.047  27.740 -12.815  1.00  7.38           H  
ATOM    827  HA  HIS A  63       3.491  29.197 -14.773  1.00  7.38           H  
ATOM    828 1HB  HIS A  63       2.609  26.826 -15.122  1.00  7.38           H  
ATOM    829 2HB  HIS A  63       2.088  26.840 -13.449  1.00  7.38           H  
ATOM    830  HD2 HIS A  63       0.860  27.977 -16.907  1.00  7.38           H  
ATOM    831  HE1 HIS A  63      -1.837  29.614 -14.031  1.00  7.38           H  
ATOM    832  HE2 HIS A  63      -1.425  29.185 -16.509  1.00  7.38           H  
TER     833
ENDMDL

